Vitas-M small molecule compound

N-(4-cyanophenyl)-3-iodo-4-methoxybenzamide

Catalog ID
STK120409
SMILES N#Cc1ccc(cc1)NC(=O)c1ccc(c(c1)I)OC

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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 C15H11IN2O2 MW 378.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11IN2O2/c1-20-14-7-4-11(8-13(14)16)15(19)18-12-5-2-10(9-17)3-6-12/h2-8H,1H3,(H,18,19)
InChIKey
UHLSBRXKKSBPPQ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)I
InChI=1SC15H11IN2O2c120147411(813(14)16)15(19)18125210(917)3612h28H1H3(H1819)
MFCD02020802
N(4CYANOPHENYL)(3IODO4METHOXYPHENYL)CARBOXAMIDE
N(4CYANOPHENYL)3IODO4METHOXYBENZAMIDE
ZINC000005918136
ZINC05918136
ZINC5918136

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Available files

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