Vitas-M small molecule compound

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

Catalog ID
STL045936
SMILES OC1=C2C(=Nc3c(N(C2c2ccc(cc2)C(C)(C)C)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 C32H34N2O2 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O2/c1-31(2,3)23-17-15-21(16-18-23)29-28-25(19-32(4,5)20-27(28)35)33-24-13-9-10-14-26(24)34(29)30(36)22-11-7-6-8-12-22/h6-18,29,35H,19-20H2,1-5H3
InChIKey
SQZNVAOMKGKWOP-UHFFFAOYSA-N
Synonyms

(11(4tertbutylphenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03794098
ZINC000102879481
ZINC000102879483

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Available files

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