Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide

Catalog ID
STK225662
SMILES COc1ccc(cc1)OC(C(=O)Nc1cccc(c1)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 C16H16ClNO3 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO3/c1-11(21-15-8-6-14(20-2)7-9-15)16(19)18-13-5-3-4-12(17)10-13/h3-11H,1-2H3,(H,18,19)
InChIKey
QPVLRUPEJWXWKD-UHFFFAOYSA-N
Synonyms
448913-51-7
448913517
CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC
InChI=1SC16H16ClNO3c111(21158614(202)7915)16(19)181353412(17)1013h311H12H3(H1819)
MFCD02340299
N(3chlorophenyl)2(4methoxyphenoxy)propanamide
ZINC000000442416
ZINC000000442417

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Available files

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