Vitas-M small molecule compound

2-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyridin-3-yl)-N-(5-chloro-2-methoxyphenyl)acetamide

Catalog ID
STL581979
SMILES COc1ccc(cc1NC(=O)CC1CC(=C(NC1=O)C)C(=O)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 C17H19ClN2O4 MW 350.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O4/c1-9-13(10(2)21)6-11(17(23)19-9)7-16(22)20-14-8-12(18)4-5-15(14)24-3/h4-5,8,11H,6-7H2,1-3H3,(H,19,23)(H,20,22)
InChIKey
HASFCCYAMWTOMI-UHFFFAOYSA-N
Synonyms

2(5acetyl6methyl2oxo1234tetrahydropyridin3yl)N(5chloro2methoxyphenyl)acetamide
InChI=1SC17H19ClN2O4c1913(10(2)21)611(17(23)199)716(22)2014812(18)4515(14)243h45811H67H213H3(H1923)(H2022)
MFCD33030582

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Available files

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