Vitas-M small molecule compound
(2-chlorophenyl)[3-(2-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]methanone
Catalog ID
STK562814
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1Cl)cccc2)c1ccccc1Cl
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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 C33H26Cl2N2O2 MW 553.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2N2O2/c1-20-14-16-21(17-15-20)32-31-28(18-22(19-30(31)38)23-8-2-4-10-25(23)34)36-27-12-6-7-13-29(27)37(32)33(39)24-9-3-5-11-26(24)35/h2-17,22,32,38H,18-19H2,1H3InChIKey
FVFKIJFBMHBURA-UHFFFAOYSA-NSynonyms
(2chlorophenyl)(3(2chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)methanone
MFCD03813022
ZINC000102646495
ZINC000102646504
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.