Vitas-M small molecule compound

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

Catalog ID
STK196677
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3NC2c2ccco2)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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-28-17-10-8-15(9-11-17)16-13-20-23(21(27)14-16)24(22-7-4-12-29-22)26-19-6-3-2-5-18(19)25-20/h2-12,16,24,26-27H,13-14H2,1H3
InChIKey
DFMUDBUNLUSUEI-UHFFFAOYSA-N
Synonyms

11(furan2yl)3(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03759948
ZINC000101156255
ZINC000101156264

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Available files

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