Vitas-M small molecule compound

N-phenyl-4-(propanoylamino)benzamide

Catalog ID
STK204658
SMILES CCC(=O)Nc1ccc(cc1)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)17-14-10-8-12(9-11-14)16(20)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,17,19)(H,18,20)
InChIKey
PRTGMWBSQBPMDU-UHFFFAOYSA-N
Synonyms
827620-97-3
827620973
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
InChI=1SC16H16N2O2c1215(19)171410812(91114)16(20)18136435713h311H2H21H3(H1719)(H1820)
MFCD06757740
N(4(NPHENYLCARBAMOYL)PHENYL)PROPANAMIDE
Nphenyl4(propanoylamino)benzamide
ZINC000016991393
ZINC16991393

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Available files

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