Vitas-M small molecule compound

N-(3-methoxyphenyl)-4-phenylbutanamide

Catalog ID
STK723487
SMILES COc1cccc(c1)NC(=O)CCCc1ccccc1

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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 C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-20-16-11-6-10-15(13-16)18-17(19)12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,18,19)
InChIKey
NEDZYGCAQONIPX-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC17H19NO2c120161161015(1316)1817(19)1259147324814h2468101113H5912H21H3(H1819)
MFCD00578159
N(3methoxyphenyl)4phenylbutanamide
ZINC000000050196
ZINC00050196
ZINC50196

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Available files

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