Vitas-M small molecule compound

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

Catalog ID
STL046661
SMILES OC1=C2C(=Nc3c(N(C2c2ccccc2Cl)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 C28H27ClN2O MW 442.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O/c1-28(2)16-23-26(25(32)17-28)27(20-12-6-7-13-21(20)29)31(18-19-10-4-3-5-11-19)24-15-9-8-14-22(24)30-23/h3-15,27,32H,16-18H2,1-2H3
InChIKey
SXEPHGIEHCKEDO-UHFFFAOYSA-N
Synonyms

10benzyl11(2chlorophenyl)33dimethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04080692
ZINC000102881342
ZINC000102881346

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Available files

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