Vitas-M small molecule compound

N-(2-iodophenyl)-4-propoxybenzamide

Catalog ID
STK148009
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccccc1I

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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 C16H16INO2 MW 381.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16INO2/c1-2-11-20-13-9-7-12(8-10-13)16(19)18-15-6-4-3-5-14(15)17/h3-10H,2,11H2,1H3,(H,18,19)
InChIKey
KAYIYAYGPBQXPQ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2I
InChI=1SC16H16INO2c121120139712(81013)16(19)1815643514(15)17h310H211H21H3(H1819)
MFCD03061471
N(2IODOPHENYL)4PROPOXYBENZAMIDE
ZINC000002946038
ZINC02946038
ZINC2946038

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Available files

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