Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4-iodophenyl)propanamide

Catalog ID
STK415989
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1ccc(cc1)I

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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(20-14-4-2-3-11(16)9-14)15(19)18-13-7-5-12(17)6-8-13/h2-10H,1H3,(H,18,19)
InChIKey
YLNJOINLPQHJAF-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)N(4iodophenyl)propanamide
CC(C(=O)NC1=CC=C(C=C1)I)OC2=CC(=CC=C2)Cl
InChI=1SC15H13ClINO2c110(201442311(16)914)15(19)18137512(17)6813h210H1H3(H1819)
MFCD03380291
ZINC000000656537
ZINC000000656538

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Available files

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