Vitas-M small molecule compound
(3aR,6aS)-5-(4-acetylphenyl)-3-(4-chlorophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK587233
SMILES Clc1ccc(cc1)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)C(=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H13ClN2O4 MW 368.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O4/c1-10(23)11-4-8-14(9-5-11)22-18(24)15-16(21-26-17(15)19(22)25)12-2-6-13(20)7-3-12/h2-9,15,17H,1H3/t15-,17+/m1/s1InChIKey
HGSBEATUMLUMHN-WBVHZDCISA-NSynonyms
1212233-75-4(3AR6AS)5(4ACETYLPHENYL)3(4CHLOROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(4acetylphenyl)3(4chlorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4acetylphenyl)3(4chlorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212233754
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C
InChI=1SC19H13ClN2O4c110(23)114814(9511)2218(24)1516(212617(15)19(22)25)122613(20)7312h291517H1H3t1517+m1s1
MFCD18245813
ZINC000101314899
ZINC101314899
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