Vitas-M small molecule compound
4-(phenylcarbonyl)phenyl (6aS,6bR,9aS,10R)-8-(4-chlorophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Catalog ID
STK546562
SMILES O=C([C@H]1[C@@H]2[C@H]([C@H]3N1c1ccccc1C=C3)C(=O)N(C2=O)c1ccc(cc1)Cl)Oc1ccc(cc1)C(=O)c1ccccc1
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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 C34H23ClN2O5 MW 575.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClN2O5/c35-23-13-15-24(16-14-23)36-32(39)28-27-19-12-20-6-4-5-9-26(20)37(27)30(29(28)33(36)40)34(41)42-25-17-10-22(11-18-25)31(38)21-7-2-1-3-8-21/h1-19,27-30H/t27-,28-,29-,30+/m0/s1InChIKey
BICJWSKUYPHEBK-GCXHJFECSA-NSynonyms
(6aS6bR9aS10R)4benzoylphenyl8(4chlorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
4(phenylcarbonyl)phenyl(6aS6bR9aS10R)8(4chlorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C3C4C(C5N3C6=CC=CC=C6C=C5)C(=O)N(C4=O)C7=CC=C(C=C7)Cl
InChI=1SC34H23ClN2O5c3523131524(161423)3632(39)2827191220645926(20)37(27)30(29(28)33(36)40)34(41)4225171022(111825)31(38)217213821h1192730Ht27282930+m0s1
MFCD18242298
O=C((C@H)1(C@@H)2(C@H)((C@H)3N1c1ccccc1C=C3)C(=O)N(C2=O)c1ccc(cc1)Cl)Oc1ccc(cc1)C(=O)c1ccccc1
ZINC000102445033
ZINC102445033
Check stock
See real-time availability and sample size for STK546562 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.