Vitas-M small molecule compound

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

Catalog ID
STK196692
SMILES COc1ccc(cc1)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccco1

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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)24-23-20(25-18-5-2-3-6-19(18)26-24)13-16(14-21(23)27)22-7-4-12-29-22/h2-12,16,24,26-27H,13-14H2,1H3
InChIKey
KWBQHVANZIHARK-UHFFFAOYSA-N
Synonyms

3(furan2yl)11(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03759963
ZINC000100429553
ZINC000100429563

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Available files

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