Vitas-M small molecule compound

N-phenyl-3-(propanoylamino)benzamide

Catalog ID
STL256985
SMILES CCC(=O)Nc1cccc(c1)C(=O)Nc1ccccc1

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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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-2-15(19)17-14-10-6-7-12(11-14)16(20)18-13-8-4-3-5-9-13/h3-11H,2H2,1H3,(H,17,19)(H,18,20)
InChIKey
FGEVMLKKYXJDTK-UHFFFAOYSA-N
Synonyms
881781-26-6
881781266
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2
InChI=1SC16H16N2O2c1215(19)1714106712(1114)16(20)18138435913h311H2H21H3(H1719)(H1820)
MFCD07133395
Nphenyl3(propanoylamino)benzamide
ZINC000048169755
ZINC48169755

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Available files

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