Vitas-M small molecule compound
1-{11-[4-(benzyloxy)phenyl]-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-2-(4-chlorophenyl)ethanone
Catalog ID
STL038111
SMILES Clc1ccc(cc1)CC(=O)N1C(c2ccc(cc2)OCc2ccccc2)C2=C(O)CC(CC2=Nc2c1cccc2)(C)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 C36H33ClN2O3 MW 577.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN2O3/c1-36(2)21-30-34(32(40)22-36)35(26-14-18-28(19-15-26)42-23-25-8-4-3-5-9-25)39(31-11-7-6-10-29(31)38-30)33(41)20-24-12-16-27(37)17-13-24/h3-19,35,40H,20-23H2,1-2H3InChIKey
UEOKNLGLYVQLJH-UHFFFAOYSA-NSynonyms
1(11(4(benzyloxy)phenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)2(4chlorophenyl)ethanone
MFCD03814706
ZINC000102860329
ZINC000102860331
Check stock
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Check stock on Vitas-MAvailable files
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