Vitas-M small molecule compound

2-phenoxy-N-(2,4,5-trichlorophenyl)butanamide

Catalog ID
STK417435
SMILES CCC(C(=O)Nc1cc(Cl)c(cc1Cl)Cl)Oc1ccccc1

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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/c1-2-15(22-10-6-4-3-5-7-10)16(21)20-14-9-12(18)11(17)8-13(14)19/h3-9,15H,2H2,1H3,(H,20,21)
InChIKey
DYHRYEWWOAKPFF-UHFFFAOYSA-N
Synonyms

2phenoxyN(245trichlorophenyl)butanamide
CCC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=CC=C2
InChI=1SC16H14Cl3NO2c1215(22106435710)16(21)2014912(18)11(17)813(14)19h3915H2H21H3(H2021)
MFCD03393553
ZINC000000657397
ZINC000000657399

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Available files

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