Vitas-M small molecule compound

N-(2-chloropyridin-3-yl)-2-(3,4-dimethylphenoxy)acetamide

Catalog ID
STK202255
SMILES O=C(Nc1cccnc1Cl)COc1ccc(c(c1)C)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 C15H15ClN2O2 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O2/c1-10-5-6-12(8-11(10)2)20-9-14(19)18-13-4-3-7-17-15(13)16/h3-8H,9H2,1-2H3,(H,18,19)
InChIKey
YDVYFCPPCDGZIX-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl)C
InChI=1SC15H15ClN2O2c1105612(811(10)2)20914(19)18134371715(13)16h38H9H212H3(H1819)
MFCD03256005
N(2CHLOROPYRIDIN3YL)2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000000780059
ZINC00780059
ZINC780059

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Available files

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