Vitas-M small molecule compound

11-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK084048
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(cc2)Cl)C1)O

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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 C26H23ClN2O2 MW 430.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O2/c1-31-20-12-8-16(9-13-20)18-14-23-25(24(30)15-18)26(17-6-10-19(27)11-7-17)29-22-5-3-2-4-21(22)28-23/h2-13,18,26,29-30H,14-15H2,1H3
InChIKey
JLKBRYAXGXRAFH-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)3(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(cc2)Cl)C1)O
MFCD03194714
STK084048
ZINC000100426165
ZINC000100426177

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Available files

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