Vitas-M small molecule compound

N-(2-methoxyphenyl)-4-propoxybenzamide

Catalog ID
STK519614
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccccc1OC

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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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-3-12-21-14-10-8-13(9-11-14)17(19)18-15-6-4-5-7-16(15)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKey
TVUJYVRNRDVEIW-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC
InChI=1SC17H19NO3c1312211410813(91114)17(19)1815645716(15)202h411H312H212H3(H1819)
MFCD02633414
N(2methoxyphenyl)4propoxybenzamide
ZINC000003002432
ZINC03002432
ZINC3002432

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Available files

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