Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(4-methylpyrimidin-2-yl)acetamide

Catalog ID
STK488790
SMILES O=C(Nc1nccc(n1)C)COc1ccc(c(c1)C)Cl

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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 C14H14ClN3O2 MW 291.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O2/c1-9-7-11(3-4-12(9)15)20-8-13(19)18-14-16-6-5-10(2)17-14/h3-7H,8H2,1-2H3,(H,16,17,18,19)
InChIKey
NYXUGPQQDSYVJQ-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(4methylpyrimidin2yl)acetamide
CC1=NC(=NC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C
InChI=1SC14H14ClN3O2c19711(3412(9)15)20813(19)1814166510(2)1714h37H8H212H3(H16171819)
MFCD09451615
ZINC000013745292
ZINC13745292

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Available files

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