Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(2-iodophenyl)acetamide

Catalog ID
STK050435
SMILES O=C(Nc1ccccc1I)COc1ccc(cc1Cl)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 C14H10Cl2INO2 MW 422.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10Cl2INO2/c15-9-5-6-13(10(16)7-9)20-8-14(19)18-12-4-2-1-3-11(12)17/h1-7H,8H2,(H,18,19)
InChIKey
WTRIWAZBEPZQSS-UHFFFAOYSA-N
Synonyms
349089-92-5
2(24DICHLOROPHENOXY)N(2IODOPHENYL)ACETAMIDE
349089925
ACETAMIDE2(24DICHLOROPHENOXY)N(2IODOPHENYL)
C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)I
InChI=1SC14H10Cl2INO2c1595613(10(16)79)20814(19)1812421311(12)17h17H8H2(H1819)
MFCD00783688
O=C(Nc1ccccc1I)COc1ccc(cc1Cl)Cl
STK050435
ZINC000001230194
ZINC01230194
ZINC1230194

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Available files

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