Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-N-(4-chlorophenyl)-7,9-dioxo-8-phenyl-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STK543943
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2[C@@H]([C@@H]3[C@H]1C(=O)N(C3=O)c1ccccc1)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 C27H20ClN3O3 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O3/c28-17-11-13-18(14-12-17)29-25(32)24-23-22(21-15-10-16-6-4-5-9-20(16)31(21)24)26(33)30(27(23)34)19-7-2-1-3-8-19/h1-15,21-24H,(H,29,32)/t21-,22-,23-,24+/m1/s1InChIKey
SMQNPXLDCMSZKM-YCAMKHIRSA-NSynonyms
1014059-94-9(6aR6bS9aR10S)N(4chlorophenyl)79dioxo8phenyl6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014059949
C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)Cl
Clc1ccc(cc1)NC(=O)(C@H)1N2(C@@H)((C@@H)3(C@H)1C(=O)N(C3=O)c1ccccc1)C=Cc1c2cccc1
InChI=1SC27H20ClN3O3c2817111318(141217)2925(32)242322(21151016645920(16)31(21)24)26(33)30(27(23)34)197213819h1152124H(H2932)t21222324+m1s1
MFCD18242116
ZINC000009379626
ZINC09379626
ZINC9379626
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