Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(4-methylpyridin-2-yl)acetamide

Catalog ID
STK327629
SMILES O=C(Nc1nccc(c1)C)COc1ccccc1Cl

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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 C14H13ClN2O2 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2/c1-10-6-7-16-13(8-10)17-14(18)9-19-12-5-3-2-4-11(12)15/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey
HLFQTAFIVRFMOZ-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(4METHYL(2PYRIDYL))ACETAMIDE
2(2CHLOROPHENOXY)N(4METHYL2PYRIDINYL)ACETAMIDE
2(2chlorophenoxy)N(4methylpyridin2yl)acetamide
CC1=CC(=NC=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC14H13ClN2O2c110671613(810)1714(18)91912532411(12)15h28H9H21H3(H161718)
MFCD02922196
ZINC000000912813
ZINC00912813
ZINC912813

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Available files

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