Vitas-M small molecule compound

N-[3-oxo-3-(phenylamino)propyl]benzamide

Catalog ID
STL140648
SMILES O=C(Nc1ccccc1)CCNC(=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/c19-15(18-14-9-5-2-6-10-14)11-12-17-16(20)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,20)(H,18,19)
InChIKey
VWVWEHLCCUYCFR-UHFFFAOYSA-N
Synonyms
108679-33-0
108679330
C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2
InChI=1SC16H16N2O2c1915(181495261014)11121716(20)137314813h110H1112H2(H1720)(H1819)
MFCD02113599
N(3ANILINO3OXOPROPYL)BENZAMIDE
N(3oxo3(phenylamino)propyl)benzamide
ZINC000005946479
ZINC05946479
ZINC5946479

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Available files

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