Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-phenoxypropanamide

Catalog ID
STK038869
SMILES CC(=O)Nc1cccc(c1)NC(=O)C(Oc1ccccc1)C

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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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-12(22-16-9-4-3-5-10-16)17(21)19-15-8-6-7-14(11-15)18-13(2)20/h3-12H,1-2H3,(H,18,20)(H,19,21)
InChIKey
TWSDWWJUINKGGN-UHFFFAOYSA-N
Synonyms
79911-94-7
79911947
CC(=O)Nc1cccc(c1)NC(=O)C(Oc1ccccc1)C
CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC=C2
InChI=1SC17H18N2O3c112(221694351016)17(21)191586714(1115)1813(2)20h312H12H3(H1820)(H1921)
MFCD02861568
N(3(ACETYLAMINO)PHENYL)2PHENOXYPROPANAMIDE
N(3ACETAMIDOPHENYL)2PHENOXYPROPANAMIDE
STK038869
ZINC000000030917
ZINC000000030918

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Available files

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