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Oxazoles

Aromatic organic heterocyclic compounds that consist of an azole with an oxygen and a nitrogen separated by one carbon.

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1

3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, 97%, Thermo Scientific™

CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4614
CAS 21256-18-8
Molecular Weight (g/mol) 293.32
ChEBI CHEBI:7822
MDL Number MFCD00215977
SMILES OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir
IUPAC Name 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
InChI Key OFPXSFXSNFPTHF-UHFFFAOYSA-N
Molecular Formula C18H15NO3
2

Oxaprozin, TRC

CAS: 21256-18-8 Molecular Formula: C18 H15 N O3 Molecular Weight (g/mol): 293.32 Synonym: 4,5-diphenyl-2-Oxazolepropanoic acid,2-Oxazolepropionic acid, 4,5-diphenyl- (8CI),3-(4,5-Diphenyloxazol-2-yl)propionic acid,4,5-Diphenyl-2-oxazolepropionic acid,Actirin,Alvo,Daypro,Durapro,Duraprost,NSC 310839,Oxapro,Oxaprozin,Wy 21743,β-(4,5-Diphenyloxazol-2-yl)propionic acid IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCc1oc(c2ccccc2)c(n1)c3ccccc3

CAS 21256-18-8
Molecular Weight (g/mol) 293.32
SMILES OC(=O)CCc1oc(c2ccccc2)c(n1)c3ccccc3
Synonym 4,5-diphenyl-2-Oxazolepropanoic acid,2-Oxazolepropionic acid, 4,5-diphenyl- (8CI),3-(4,5-Diphenyloxazol-2-yl)propionic acid,4,5-Diphenyl-2-oxazolepropionic acid,Actirin,Alvo,Daypro,Durapro,Duraprost,NSC 310839,Oxapro,Oxaprozin,Wy 21743,β-(4,5-Diphenyloxazol-2-yl)propionic acid
IUPAC Name 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
Molecular Formula C18 H15 N O3
3

Benoxaprofen, TRC

CAS: 51234-28-7 Molecular Formula: C16 H12 Cl N O3 Molecular Weight (g/mol): 301.72 Synonym: (RS)-Benoxaprofen,(±)-2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetic acid,(±)-Benoxaprofen,2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetic acid,2-[2-(4-Chlorophenyl)benzoxazol-5-yl]-propanoic acid,299582Q1,Benoxaprofen,Compound 90459,Coxigon,LRCL 3794,Lilly 90459,NSC 299582,Opren,Oraflex,Uniprofen,dl-Benoxaprofen,5-Benzoxazoleacetic acid, 2-(4-chlorophenyl)-α-methyl- IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid SMILES: CC(C(=O)O)c1ccc2oc(nc2c1)c3ccc(Cl)cc3

CAS 51234-28-7
Molecular Weight (g/mol) 301.72
SMILES CC(C(=O)O)c1ccc2oc(nc2c1)c3ccc(Cl)cc3
Synonym (RS)-Benoxaprofen,(±)-2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetic acid,(±)-Benoxaprofen,2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetic acid,2-[2-(4-Chlorophenyl)benzoxazol-5-yl]-propanoic acid,299582Q1,Benoxaprofen,Compound 90459,Coxigon,LRCL 3794,Lilly 90459,NSC 299582,Opren,Oraflex,Uniprofen,dl-Benoxaprofen,5-Benzoxazoleacetic acid, 2-(4-chlorophenyl)-α-methyl-
IUPAC Name 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid
Molecular Formula C16 H12 Cl N O3
4

Erythromycin A Enol Ether, TRC

CAS: 33396-29-1 Molecular Formula: C37 H65 N O12 Molecular Weight (g/mol): 715.91 Synonym: Erythromycin A Enol Ether,Erythromycin Imp. E (EP),Erythromycin, 8,9-didehydro-9-deoxo-6-deoxy-6,9-epoxy-,6,15-Dioxabicyclo[10.2.1]pentadecane, erythromycin deriv.,8,9-Anhydroerythromycin A 6,9-hemiketal,BRL 46357ER,EM 201,Erythromycin A enol ether,ME 4,(2R,3R,4S,5R,8R,9S,10S,11R,12R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3,4dihydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@H](C)[C@@H](O)[C@]1(C)O)C

CAS 33396-29-1
Molecular Weight (g/mol) 715.91
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@H](C)[C@@H](O)[C@]1(C)O)C
Synonym Erythromycin A Enol Ether,Erythromycin Imp. E (EP),Erythromycin, 8,9-didehydro-9-deoxo-6-deoxy-6,9-epoxy-,6,15-Dioxabicyclo[10.2.1]pentadecane, erythromycin deriv.,8,9-Anhydroerythromycin A 6,9-hemiketal,BRL 46357ER,EM 201,Erythromycin A enol ether,ME 4,(2R,3R,4S,5R,8R,9S,10S,11R,12R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3,4dihydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
IUPAC Name (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
Molecular Formula C37 H65 N O12