Vitas-M small molecule compound

N-[3-(propanoylamino)phenyl]benzamide

Catalog ID
STL290131
SMILES CCC(=O)Nc1cccc(c1)NC(=O)c1ccccc1

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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)17-13-9-6-10-14(11-13)18-16(20)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,17,19)(H,18,20)
InChIKey
IOQOWVUYLGNHTD-UHFFFAOYSA-N
Synonyms
25256-00-2
25256002
CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2
InChI=1SC16H16N2O2c1215(19)1713961014(1113)1816(20)127435812h311H2H21H3(H1719)(H1820)
MFCD09428378
N(3(PHENYLCARBONYLAMINO)PHENYL)PROPANAMIDE
N(3(propanoylamino)phenyl)benzamide
ZINC000009230779
ZINC09230779
ZINC9230779

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Available files

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