Vitas-M small molecule compound

N-(4-acetylphenyl)-3-iodo-4-methylbenzamide

Catalog ID
STK100067
SMILES O=C(c1ccc(c(c1)I)C)Nc1ccc(cc1)C(=O)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 C16H14INO2 MW 379.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14INO2/c1-10-3-4-13(9-15(10)17)16(20)18-14-7-5-12(6-8-14)11(2)19/h3-9H,1-2H3,(H,18,20)
InChIKey
GPBIVNGGINOISU-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)I
InChI=1SC16H14INO2c1103413(915(10)17)16(20)18147512(6814)11(2)19h39H12H3(H1820)
MFCD03405754
N(4ACETYLPHENYL)(3IODO4METHYLPHENYL)CARBOXAMIDE
N(4ACETYLPHENYL)3IODO4METHYLBENZAMIDE
ZINC000000675364
ZINC00675364
ZINC675364

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Available files

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