Vitas-M small molecule compound

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

Catalog ID
STK148017
SMILES O=C(Nc1ccccc1I)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 C16H15ClINO2 MW 415.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClINO2/c1-10-7-12(8-11(2)16(10)17)21-9-15(20)19-14-6-4-3-5-13(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKey
PDAPLIYOVVFUCY-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(2IODOPHENYL)ACETAMIDE
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2I
InChI=1SC16H15ClINO2c110712(811(2)16(10)17)21915(20)1914643513(14)18h38H9H212H3(H1920)
MFCD03060224
ZINC000001161503
ZINC01161503
ZINC1161503

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Available files

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