Vitas-M small molecule compound

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

Catalog ID
STK028580
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(cc2)C)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 C27H26N2O2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O2/c1-17-7-9-19(10-8-17)27-26-24(28-22-5-3-4-6-23(22)29-27)15-20(16-25(26)30)18-11-13-21(31-2)14-12-18/h3-14,20,27,29-30H,15-16H2,1-2H3
InChIKey
JDYBZCXXQZNQCG-UHFFFAOYSA-N
Synonyms

3(4methoxyphenyl)11(4methylphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
3(4methoxyphenyl)11(ptolyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccc(cc2)C)C1)O
MFCD03194719
STK028580
ZINC000100426242
ZINC000100426253

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Available files

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