Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-8-(3-chlorophenyl)-N-(4-chlorophenyl)-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
STK544665
SMILES Clc1ccc(cc1)NC(=O)[C@H]1N2[C@@H]([C@@H]3[C@H]1C(=O)N(C3=O)c1cccc(c1)Cl)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 C27H19Cl2N3O3 MW 504.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19Cl2N3O3/c28-16-9-11-18(12-10-16)30-25(33)24-23-22(21-13-8-15-4-1-2-7-20(15)32(21)24)26(34)31(27(23)35)19-6-3-5-17(29)14-19/h1-14,21-24H,(H,30,33)/t21-,22-,23-,24+/m1/s1
InChIKey
LFFJRAYLRIEPOK-YCAMKHIRSA-N
Synonyms
1014070-74-6
(6aR6bS9aR10S)8(3chlorophenyl)N(4chlorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014070746
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC(=CC=C5)Cl)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)c1cccc(c1)Cl)C=Cc1c2cccc1
InChI=1SC27H19Cl2N3O3c281691118(121016)3025(33)242322(2113815412720(15)32(21)24)26(34)31(27(23)35)1963517(29)1419h1142124H(H3033)t21222324+m1s1
MFCD18242166
ZINC000009273109
ZINC09273109
ZINC9273109

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Available files

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