Vitas-M small molecule compound
1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one
Catalog ID
STK038807
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)Cl)C1c1ccc(cc1)OC
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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 C32H33ClN2O3 MW 529.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33ClN2O3/c1-3-4-5-10-30(37)35-28-9-7-6-8-26(28)34-27-19-23(21-11-15-24(33)16-12-21)20-29(36)31(27)32(35)22-13-17-25(38-2)18-14-22/h6-9,11-18,23,32,36H,3-5,10,19-20H2,1-2H3InChIKey
SHRURDRBWTVVCU-UHFFFAOYSA-NSynonyms
1(3(4chlorophenyl)1hydroxy11(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
1(3(4chlorophenyl)1hydroxy11(4methoxyphenyl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)hexan1one
CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)Cl)C1c1ccc(cc1)OC
MFCD03194773
STK038807
ZINC000100426642
ZINC000100426654
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.