Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)butanamide

Catalog ID
STK490684
SMILES CCC(C(=O)Nc1ncccc1C)Oc1ccc(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 C16H16Cl2N2O2 MW 339.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2O2/c1-3-13(22-14-7-6-11(17)9-12(14)18)16(21)20-15-10(2)5-4-8-19-15/h4-9,13H,3H2,1-2H3,(H,19,20,21)
InChIKey
FASBWTLYPBWEJS-UHFFFAOYSA-N
Synonyms

2(24DICHLOROPHENOXY)N(3METHYL(2PYRIDYL))BUTANAMIDE
2(24dichlorophenoxy)N(3methylpyridin2yl)butanamide
CCC(C(=O)NC1=C(C=CC=N1)C)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H16Cl2N2O2c1313(22147611(17)912(14)18)16(21)201510(2)5481915h4913H3H212H3(H192021)
MFCD09778595
ZINC000016606128
ZINC000016606131

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Available files

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