Vitas-M small molecule compound

ethyl 4-({[(4-hydroxy-2-methylpyridin-3-yl)oxy]acetyl}amino)benzoate

Catalog ID
STK930181
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1c(O)ccnc1C

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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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c1-3-23-17(22)12-4-6-13(7-5-12)19-15(21)10-24-16-11(2)18-9-8-14(16)20/h4-9H,3,10H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
RTYZBBGSLBABGS-UHFFFAOYSA-N
Synonyms
1219566-28-5
1219566285
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(NC=CC2=O)C
ethyl4((((4hydroxy2methylpyridin3yl)oxy)acetyl)amino)benzoate
ethyl4((2((2methyl4oxo1Hpyridin3yl)oxy)acetyl)amino)benzoate
InChI=1SC17H18N2O5c132317(22)124613(7512)1915(21)10241611(2)189814(16)20h49H310H212H3(H1820)(H1921)
MFCD18176574
ZINC000040284720
ZINC40284720

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Available files

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