Vitas-M small molecule compound

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

Catalog ID
STK041902
SMILES COc1cccc(c1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccc(cc1)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 C33H27ClN2O3 MW 535.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN2O3/c1-39-26-11-7-10-23(18-26)32-31-28(19-24(20-30(31)37)21-14-16-25(34)17-15-21)35-27-12-5-6-13-29(27)36(32)33(38)22-8-3-2-4-9-22/h2-18,24,32,37H,19-20H2,1H3
InChIKey
LOLNEGXUCXBLAN-UHFFFAOYSA-N
Synonyms

(3(4chlorophenyl)1hydroxy11(3methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
COc1cccc(c1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccc(cc1)Cl
MFCD03372659
STK041902
ZINC000101428815
ZINC000101428821

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Available files

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