Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylbutanamide

Catalog ID
STK417524
SMILES CCC(c1ccccc1)C(=O)Nc1ccc2c(c1)OCCO2

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-2-15(13-6-4-3-5-7-13)18(20)19-14-8-9-16-17(12-14)22-11-10-21-16/h3-9,12,15H,2,10-11H2,1H3,(H,19,20)
InChIKey
FTEADKODNNCGGW-UHFFFAOYSA-N
Synonyms

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC18H19NO3c1215(136435713)18(20)1914891617(1214)2211102116h391215H21011H21H3(H1920)
MFCD01252204
N(23dihydro14benzodioxin6yl)2phenylbutanamide
N(2H3HBENZO(34E)14DIOXAN6YL)2PHENYLBUTANAMIDE
ZINC000000442597
ZINC000000442598

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Available files

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