Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(2-methoxyphenyl)propanamide

Catalog ID
STL289998
SMILES COc1ccccc1NC(=O)C(Oc1ccccc1Cl)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(21-14-9-5-3-7-12(14)17)16(19)18-13-8-4-6-10-15(13)20-2/h3-11H,1-2H3,(H,18,19)
InChIKey
OWMXWFXYNXQSPM-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(2methoxyphenyl)propanamide
CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2Cl
InChI=1SC16H16ClNO3c111(2114953712(14)17)16(19)18138461015(13)202h311H12H3(H1819)
MFCD07101328
ZINC000003602904
ZINC000003602905

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Available files

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