Vitas-M small molecule compound

{11-[3-(benzyloxy)phenyl]-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}(phenyl)methanone

Catalog ID
STL045865
SMILES OC1=C2C(=Nc3c(N(C2c2cccc(c2)OCc2ccccc2)C(=O)c2ccccc2)cccc3)CC(C1)(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 C35H32N2O3 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O3/c1-35(2)21-29-32(31(38)22-35)33(26-16-11-17-27(20-26)40-23-24-12-5-3-6-13-24)37(30-19-10-9-18-28(30)36-29)34(39)25-14-7-4-8-15-25/h3-20,33,38H,21-23H2,1-2H3
InChIKey
FUBAIOYRDOAKIR-UHFFFAOYSA-N
Synonyms

(11(3(benzyloxy)phenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03794300
ZINC000102879066
ZINC000102879070

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Available files

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