Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-methylphenyl)-7,9-dioxo-N-phenyl-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STK601267
SMILES Cc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)Nc1ccccc1
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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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c1-17-11-14-20(15-12-17)30-27(33)23-22-16-13-18-7-5-6-10-21(18)31(22)25(24(23)28(30)34)26(32)29-19-8-3-2-4-9-19/h2-16,22-25H,1H3,(H,29,32)/t22-,23-,24-,25+/m1/s1InChIKey
BMQAUPASMPCXPU-VPBXCIAMSA-NSynonyms
956929-63-8(6aR6bS9aR10S)79dioxoNphenyl8(ptolyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
(6aR6bS9aR10S)8(4methylphenyl)79dioxoNphenyl6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
956929638
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=CC=C6
Cc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccccc1
InChI=1SC28H23N3O3c117111420(151217)3027(33)23221613187561021(18)31(22)25(24(23)28(30)34)26(32)29198324919h2162225H1H3(H2932)t22232425+m1s1
MFCD18246146
ZINC000008997226
ZINC08997226
ZINC8997226
Check stock
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