Vitas-M small molecule compound

ethyl 4-[({[1-(2-hydroxyethyl)-2-methyl-4-oxo-1,4-dihydropyridin-3-yl]oxy}acetyl)amino]benzoate

Catalog ID
STL523310
SMILES OCCn1ccc(=O)c(c1C)OCC(=O)Nc1ccc(cc1)C(=O)OCC

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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 C19H22N2O6 MW 374.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O6/c1-3-26-19(25)14-4-6-15(7-5-14)20-17(24)12-27-18-13(2)21(10-11-22)9-8-16(18)23/h4-9,22H,3,10-12H2,1-2H3,(H,20,24)
InChIKey
VRZTVZZHUQFTCW-UHFFFAOYSA-N
Synonyms

121541448
ethyl4((((1(2hydroxyethyl)2methyl4oxo14dihydropyridin3yl)oxy)acetyl)amino)benzoate
ethyl4((2(1(2hydroxyethyl)2methyl4oxopyridin3yl)oxyacetyl)amino)benzoate
ETHYL4(2((1(2HYDROXYETHYL)2METHYL4OXO14DIHYDROPYRIDIN3YL)OXY)ACETAMIDO)BENZOATE
InChI=1SC19H22N2O6c132619(25)144615(7514)2017(24)12271813(2)21(101122)9816(18)23h4922H31012H212H3(H2024)
MFCD30344201
ZINC000263586558
ZINC263586558

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Available files

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