Vitas-M small molecule compound

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

Catalog ID
STL149104
SMILES CN(c1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccccc2)C1)O)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 C27H27N3O MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O/c1-30(2)21-14-12-18(13-15-21)20-16-24-26(25(31)17-20)27(19-8-4-3-5-9-19)29-23-11-7-6-10-22(23)28-24/h3-15,20,27,29,31H,16-17H2,1-2H3
InChIKey
PTPIXMVCVKJRSH-UHFFFAOYSA-N
Synonyms

3(4(dimethylamino)phenyl)11phenyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03808999
ZINC000102928391
ZINC000102928400

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Available files

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