Vitas-M small molecule compound

11-(3-bromophenyl)-3-(4-methylphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK196700
SMILES Cc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2cccc(c2)Br)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 C26H23BrN2O MW 459.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23BrN2O/c1-16-9-11-17(12-10-16)19-14-23-25(24(30)15-19)26(18-5-4-6-20(27)13-18)29-22-8-3-2-7-21(22)28-23/h2-13,19,26,29-30H,14-15H2,1H3
InChIKey
JEGHOUQXXAYCGP-UHFFFAOYSA-N
Synonyms

11(3bromophenyl)3(4methylphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03759973
ZINC000100429708
ZINC000100429719

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Available files

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