Vitas-M small molecule compound

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

Catalog ID
STK201950
SMILES O=C(Nc1cccc(c1)I)COc1ccc(cc1)C

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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 C15H14INO2 MW 367.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14INO2/c1-11-5-7-14(8-6-11)19-10-15(18)17-13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H,17,18)
InChIKey
HVDDYIBPIRRNLT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I
InChI=1SC15H14INO2c1115714(8611)191015(18)171342312(16)913h29H10H21H3(H1718)
MFCD01007903
N(3iodophenyl)2(4methylphenoxy)acetamide
ZINC000001216070
ZINC01216070
ZINC1216070

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Available files

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