Vitas-M small molecule compound

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

Catalog ID
STL037667
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(cc1)C(C)(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/c1-20-10-12-23(13-11-20)31-30-27(33-26-8-6-7-9-28(26)34(31)21(2)35)18-24(19-29(30)36)22-14-16-25(17-15-22)32(3,4)5/h6-17,24,31,36H,18-19H2,1-5H3
InChIKey
JMVORBDZGYLQBX-UHFFFAOYSA-N
Synonyms

1(3(4tertbutylphenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
MFCD04076108
ZINC000102858733
ZINC000102858741

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Available files

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