Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-N-(4-chlorophenyl)-8-(4-fluorophenyl)-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
STK542467
SMILES Fc1ccc(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 C27H19ClFN3O3 MW 487.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClFN3O3/c28-16-6-10-18(11-7-16)30-25(33)24-23-22(21-14-5-15-3-1-2-4-20(15)32(21)24)26(34)31(27(23)35)19-12-8-17(29)9-13-19/h1-14,21-24H,(H,30,33)/t21-,22-,23-,24+/m1/s1InChIKey
GGMKBFLNEQPOKC-YCAMKHIRSA-NSynonyms
1013756-60-9(6aR6bS9aR10S)N(4chlorophenyl)8(4fluorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1013756609
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=C(C=C5)F)C(=O)NC6=CC=C(C=C6)Cl
Fc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)Cl
InChI=1SC27H19ClFN3O3c281661018(11716)3025(33)242322(2114515312420(15)32(21)24)26(34)31(27(23)35)1912817(29)91319h1142124H(H3033)t21222324+m1s1
MFCD18241997
ZINC000009357619
ZINC09357619
ZINC9357619
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