Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STL346497
SMILES O=C1N(c2ccc(c(c2)C)C)C(=O)C2C1C(=NO2)c1ccccc1Cl
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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 C19H15ClN2O3 MW 354.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3/c1-10-7-8-12(9-11(10)2)22-18(23)15-16(21-25-17(15)19(22)24)13-5-3-4-6-14(13)20/h3-9,15,17H,1-2H3InChIKey
WBNSZSVUYZNFRW-UHFFFAOYSA-NSynonyms
(3aR6aS)3(2chlorophenyl)5(34dimethylphenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
3(2CHLOROPHENYL)5(34DIMETHYLPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chlorophenyl)5(34dimethylphenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC=CC=C4Cl)C
InChI=1SC19H15ClN2O3c1107812(911(10)2)2218(23)1516(212517(15)19(22)24)13534614(13)20h391517H12H3
MFCD28032205
O=C1N(c2ccc(c(c2)C)C)C(=O)(C@@H)2(C@H)1C(=NO2)c1ccccc1Cl
ZINC000008319454
ZINC000101361136
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