Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-methylphenoxy)propanamide

Catalog ID
STK412083
SMILES Cc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)Cl)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-11-3-9-15(10-4-11)20-12(2)16(19)18-14-7-5-13(17)6-8-14/h3-10,12H,1-2H3,(H,18,19)
InChIKey
MEYPEQIAFAGYMS-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)Cl
InChI=1SC16H16ClNO2c1113915(10411)2012(2)16(19)18147513(17)6814h31012H12H3(H1819)
MFCD03072014
N(4chlorophenyl)2(4methylphenoxy)propanamide
ZINC000001002009
ZINC000001002010

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Available files

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