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]propan-1-one

Catalog ID
STL047746
SMILES CCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccccc2Cl)C1c1ccc(cc1)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 C29H27ClN2O2 MW 471.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O2/c1-3-27(34)32-25-11-7-6-10-23(25)31-24-16-20(21-8-4-5-9-22(21)30)17-26(33)28(24)29(32)19-14-12-18(2)13-15-19/h4-15,20,29,33H,3,16-17H2,1-2H3
InChIKey
RAJOXFSEEQJOMT-UHFFFAOYSA-N
Synonyms

1(3(2chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
MFCD03814162
ZINC000102794862
ZINC000102794867

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Available files

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