Vitas-M small molecule compound

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

Catalog ID
STK206655
SMILES O=C(Nc1ccc(cc1)I)COc1ccccc1C

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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/c1-11-4-2-3-5-14(11)19-10-15(18)17-13-8-6-12(16)7-9-13/h2-9H,10H2,1H3,(H,17,18)
InChIKey
UKPAWPQLNVBMFG-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)I
InChI=1SC15H14INO2c111423514(11)191015(18)17138612(16)7913h29H10H21H3(H1718)
MFCD01009008
N(4iodophenyl)2(2methylphenoxy)acetamide
ZINC000001215865
ZINC01215865
ZINC1215865

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Available files

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