Vitas-M small molecule compound

10-benzyl-11-(3,4-dichlorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK561087
SMILES OC1=C2C(=Nc3c(N(C2c2ccc(c(c2)Cl)Cl)Cc2ccccc2)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 C28H26Cl2N2O MW 477.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26Cl2N2O/c1-28(2)15-23-26(25(33)16-28)27(19-12-13-20(29)21(30)14-19)32(17-18-8-4-3-5-9-18)24-11-7-6-10-22(24)31-23/h3-14,27,33H,15-17H2,1-2H3
InChIKey
VFJQTSXBCOYJJN-UHFFFAOYSA-N
Synonyms

10benzyl11(34dichlorophenyl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04072346
ZINC000102643648
ZINC000102643651

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Available files

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