Vitas-M small molecule compound

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

Catalog ID
STL062471
SMILES N#Cc1ccc(cc1)NC(=O)c1ccc(c(c1)I)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 C15H11IN2O MW 362.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11IN2O/c1-10-2-5-12(8-14(10)16)15(19)18-13-6-3-11(9-17)4-7-13/h2-8H,1H3,(H,18,19)
InChIKey
ZDGZLOTZXPXFQZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)I
InChI=1SC15H11IN2Oc1102512(814(10)16)15(19)18136311(917)4713h28H1H3(H1819)
MFCD03405776
N(4CYANOPHENYL)(3IODO4METHYLPHENYL)CARBOXAMIDE
N(4cyanophenyl)3iodo4methylbenzamide
ZINC000006278496
ZINC06278496
ZINC6278496

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Available files

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