Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(pyridin-2-ylmethyl)acetamide

Catalog ID
STK057563
SMILES O=C(NCc1ccccn1)COc1cc(C)c(c(c1)C)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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-11-7-14(8-12(2)16(11)17)21-10-15(20)19-9-13-5-3-4-6-18-13/h3-8H,9-10H2,1-2H3,(H,19,20)
InChIKey
DBAJUWUHCGAFCT-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(PYRIDIN2YLMETHYL)ACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=CC=N2
InChI=1SC16H17ClN2O2c111714(812(2)16(11)17)211015(20)1991353461813h38H910H212H3(H1920)
MFCD01985900
O=C(NCc1ccccn1)COc1cc(C)c(c(c1)C)Cl
STK057563
ZINC000002950922
ZINC02950922
ZINC2950922

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Available files

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