Vitas-M small molecule compound

N-(5-iodo-6-methylpyridin-2-yl)-3,4-dimethylbenzamide

Catalog ID
STK240817
SMILES O=C(c1ccc(c(c1)C)C)Nc1ccc(c(n1)C)I

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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 C15H15IN2O MW 366.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15IN2O/c1-9-4-5-12(8-10(9)2)15(19)18-14-7-6-13(16)11(3)17-14/h4-8H,1-3H3,(H,17,18,19)
InChIKey
ZGFJTBRTEHQPOT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C=C2)I)C)C
InChI=1SC15H15IN2Oc194512(810(9)2)15(19)18147613(16)11(3)1714h48H13H3(H171819)
MFCD04151002
N(5IODO6METHYL2PYRIDINYL)34DIMETHYLBENZAMIDE
N(5iodo6methylpyridin2yl)34dimethylbenzamide
ZINC000000679705
ZINC00679705
ZINC679705

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Available files

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