Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-N-(4-chlorophenyl)-8-(naphthalen-1-yl)-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
STK607163
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2[C@@H]([C@@H]3[C@H]1C(=O)N(C3=O)c1cccc3c1cccc3)C=Cc1c2cccc1
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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 C31H22ClN3O3 MW 519.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22ClN3O3/c32-20-13-15-21(16-14-20)33-29(36)28-27-26(25-17-12-19-7-2-4-10-23(19)34(25)28)30(37)35(31(27)38)24-11-5-8-18-6-1-3-9-22(18)24/h1-17,25-28H,(H,33,36)/t25-,26-,27-,28+/m1/s1InChIKey
HAYNGYGKHMQREK-HPQIJTKRSA-NSynonyms
956988-95-7(6aR6bS9aR10S)N(4chlorophenyl)8(naphthalen1yl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
956988957
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4C5C=CC6=CC=CC=C6N5C(C4C3=O)C(=O)NC7=CC=C(C=C7)Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2(C@@H)((C@@H)3(C@H)1C(=O)N(C3=O)c1cccc3c1cccc3)C=Cc1c2cccc1
InChI=1SC31H22ClN3O3c3220131521(161420)3329(36)282726(251712197241023(19)34(25)28)30(37)35(31(27)38)24115818613922(18)24h1172528H(H3336)t25262728+m1s1
MFCD18246216
ZINC000008744424
ZINC08744424
ZINC8744424
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