Vitas-M small molecule compound

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

Catalog ID
STK056652
SMILES Cc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)C)C(=O)C)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 C29H28N2O2 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O2/c1-18-8-12-21(13-9-18)23-16-25-28(27(33)17-23)29(22-14-10-19(2)11-15-22)31(20(3)32)26-7-5-4-6-24(26)30-25/h4-15,23,29,33H,16-17H2,1-3H3
InChIKey
VEDLRAWCYYZOTG-UHFFFAOYSA-N
Synonyms

1(1hydroxy311bis(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
1(1hydroxy311diptolyl34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)ethanone
Cc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)C)C(=O)C)C1)O
MFCD03194687
STK056652
ZINC000100425930
ZINC000100425943

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Available files

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