Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(3,5-dichlorophenyl)-10-(phenylcarbonyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK540800
SMILES Clc1cc(Cl)cc(c1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)c2ccccc2)c2ccccc2C=C1
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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 C27H18Cl2N2O3 MW 489.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl2N2O3/c28-17-12-18(29)14-19(13-17)30-26(33)22-21-11-10-15-6-4-5-9-20(15)31(21)24(23(22)27(30)34)25(32)16-7-2-1-3-8-16/h1-14,21-24H/t21-,22-,23-,24+/m1/s1InChIKey
KQKIOFCVPNXLAQ-YCAMKHIRSA-NSynonyms
956982-34-6(6aR6bS9aR10S)10benzoyl8(35dichlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(35dichlorophenyl)10(phenylcarbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
956982346
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC(=CC(=C6)Cl)Cl
Clc1cc(Cl)cc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)c2ccccc2)c2ccccc2C=C1
InChI=1SC27H18Cl2N2O3c28171218(29)1419(1317)3026(33)2221111015645920(15)31(21)24(23(22)27(30)34)25(32)167213816h1142124Ht21222324+m1s1
MFCD18241852
ZINC000009086444
ZINC09086444
ZINC9086444
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.