Vitas-M small molecule compound

2-(4-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide

Catalog ID
STL064357
SMILES O=C(C(Oc1ccc(cc1)C)C)Nc1cc(Cl)c(cc1Cl)Cl

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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 C16H14Cl3NO2 MW 358.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl3NO2/c1-9-3-5-11(6-4-9)22-10(2)16(21)20-15-8-13(18)12(17)7-14(15)19/h3-8,10H,1-2H3,(H,20,21)
InChIKey
KXCHMKZKUYGSJT-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(245trichlorophenyl)propanamide
CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl
InChI=1SC16H14Cl3NO2c193511(649)2210(2)16(21)2015813(18)12(17)714(15)19h3810H12H3(H2021)
MFCD05870600
ZINC000002888792
ZINC000004821178

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Available files

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