Vitas-M small molecule compound

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

Catalog ID
STK007302
SMILES Clc1ccc(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 C23H19ClN2O2 MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2/c24-16-9-7-14(8-10-16)23-22-19(25-17-4-1-2-5-18(17)26-23)12-15(13-20(22)27)21-6-3-11-28-21/h1-11,15,23,26-27H,12-13H2
InChIKey
XLISFAFDRGVGFS-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)3(furan2yl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
Clc1ccc(cc1)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccco1
MFCD03194807
STK007302
ZINC000100137223
ZINC000100137234

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Available files

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