Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-N-(4-chlorophenyl)-8-(4-methylphenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STK542794
SMILES Cc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)Cl
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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 C28H22ClN3O3 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O3/c1-16-6-13-20(14-7-16)31-27(34)23-22-15-8-17-4-2-3-5-21(17)32(22)25(24(23)28(31)35)26(33)30-19-11-9-18(29)10-12-19/h2-15,22-25H,1H3,(H,30,33)/t22-,23-,24-,25+/m1/s1InChIKey
FBPCHWHGFNLRLK-VPBXCIAMSA-NSynonyms
956158-42-2(6aR6bS9aR10S)N(4chlorophenyl)79dioxo8(ptolyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
(6aR6bS9aR10S)N(4chlorophenyl)8(4methylphenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
956158422
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)Cl
Cc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)Cl
InChI=1SC28H22ClN3O3c11661320(14716)3127(34)232215817423521(17)32(22)25(24(23)28(31)35)26(33)301911918(29)101219h2152225H1H3(H3033)t22232425+m1s1
MFCD18242025
ZINC000009195603
ZINC09195603
ZINC9195603
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.