Vitas-M small molecule compound

N-(3-hydroxyphenyl)-4-(propanoylamino)benzamide

Catalog ID
STK299857
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(c1)O

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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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c1-2-15(20)17-12-8-6-11(7-9-12)16(21)18-13-4-3-5-14(19)10-13/h3-10,19H,2H2,1H3,(H,17,20)(H,18,21)
InChIKey
XGZQOCOTEZLTQN-UHFFFAOYSA-N
Synonyms
847471-66-3
847471663
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O
InChI=1SC16H16N2O3c1215(20)17128611(7912)16(21)181343514(19)1013h31019H2H21H3(H1720)(H1821)
MFCD01974880
N(3hydroxyphenyl)4(propanoylamino)benzamide
ZINC000013957558
ZINC13957558

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Available files

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