Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(4-iodophenyl)acetamide

Catalog ID
STK206505
SMILES O=C(Nc1ccc(cc1)I)COc1ccc(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 C15H13ClINO2 MW 401.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClINO2/c1-10-8-13(6-7-14(10)16)20-9-15(19)18-12-4-2-11(17)3-5-12/h2-8H,9H2,1H3,(H,18,19)
InChIKey
SQDSQQPPZGTEBO-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(4iodophenyl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)I)Cl
InChI=1SC15H13ClINO2c110813(6714(10)16)20915(19)18124211(17)3512h28H9H21H3(H1819)
MFCD02921952
ZINC000001179247
ZINC01179247
ZINC1179247

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Available files

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