Vitas-M small molecule compound
1-[3-(3-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Catalog ID
STK559448
SMILES CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2cccc(c2)Cl)C1c1ccc(cc1)C
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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 C29H27ClN2O2 MW 471.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O2/c1-3-27(34)32-25-10-5-4-9-23(25)31-24-16-21(20-7-6-8-22(30)15-20)17-26(33)28(24)29(32)19-13-11-18(2)12-14-19/h4-15,21,29,33H,3,16-17H2,1-2H3InChIKey
YWMKWXWZIVCSFE-UHFFFAOYSA-NSynonyms
1(3(3chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
MFCD03817716
ZINC000102487185
ZINC000102487197
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.