Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(quinolin-8-yl)acetamide

Catalog ID
STK519668
SMILES O=C(Nc1cccc2c1nccc2)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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c1-12-9-15(10-13(2)18(12)20)24-11-17(23)22-16-7-3-5-14-6-4-8-21-19(14)16/h3-10H,11H2,1-2H3,(H,22,23)
InChIKey
GPMYSGJAPYTJGC-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(8QUINOLYL)ACETAMIDE
2(4chloro35dimethylphenoxy)N(quinolin8yl)acetamide
2(4CHLORO35DIMETHYLPHENOXY)NQUINOLIN8YLACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2N=CC=C3
InChI=1SC19H17ClN2O2c112915(1013(2)18(12)20)241117(23)2216735146482119(14)16h310H11H212H3(H2223)
MFCD05809576
ZINC000006281040
ZINC06281040
ZINC6281040

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Available files

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