Vitas-M small molecule compound

3-(1,3-benzodioxol-5-yl)-4-phenylbutanenitrile

Catalog ID
STL563591
SMILES N#CCC(c1ccc2c(c1)OCO2)Cc1ccccc1

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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 C17H15NO2 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO2/c18-9-8-15(10-13-4-2-1-3-5-13)14-6-7-16-17(11-14)20-12-19-16/h1-7,11,15H,8,10,12H2
InChIKey
XILVNJSKZFXRJZ-UHFFFAOYSA-N
Synonyms
355822-79-6
3(13benzodioxol5yl)4phenylbutanenitrile
3(benzo(d)(13)dioxol5yl)4phenylbutanenitrile
3149166
355822796
InChI=1SC17H15NO2c189815(10134213513)14671617(1114)20121916h171115H81012H2
MFCD02187628
ZINC000000169039
ZINC000000169043

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Available files

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