Vitas-M small molecule compound

1-[3-(4-tert-butylphenyl)-11-(2,4-dichlorophenyl)-1-hydroxy-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STK562266
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1ccc(cc1Cl)Cl

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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 C35H38Cl2N2O2 MW 589.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38Cl2N2O2/c1-5-6-7-12-32(41)39-30-11-9-8-10-28(30)38-29-19-23(22-13-15-24(16-14-22)35(2,3)4)20-31(40)33(29)34(39)26-18-17-25(36)21-27(26)37/h8-11,13-18,21,23,34,40H,5-7,12,19-20H2,1-4H3
InChIKey
WUKKQTATEQNZNF-UHFFFAOYSA-N
Synonyms

1(3(4tertbutylphenyl)11(24dichlorophenyl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
MFCD04077921
ZINC000102645294
ZINC000102645300

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.