Vitas-M small molecule compound

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

Catalog ID
STL147636
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccccc1Cl

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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 C28H25ClN2O2 MW 456.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O2/c1-17-11-13-19(14-12-17)28-27-24(30-23-9-5-6-10-25(23)31(28)18(2)32)15-20(16-26(27)33)21-7-3-4-8-22(21)29/h3-14,20,28,33H,15-16H2,1-2H3
InChIKey
WDMRUCARNKVQNA-UHFFFAOYSA-N
Synonyms
1(3(2chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
Registry IDs
MFCD03818448
ZINC000102925355
ZINC000102925362

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Available files

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