Vitas-M small molecule compound

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

Catalog ID
STK928566
SMILES COC(=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 C16H16N2O5 MW 316.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5/c1-10-15(13(19)7-8-17-10)23-9-14(20)18-12-5-3-11(4-6-12)16(21)22-2/h3-8H,9H2,1-2H3,(H,17,19)(H,18,20)
InChIKey
HPGRIBAYMRXTTG-UHFFFAOYSA-N
Synonyms
1219539-83-9
1219539839
CC1=C(C(=O)C=CN1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC
InChI=1SC16H16N2O5c11015(13(19)781710)23914(20)18125311(4612)16(21)222h38H9H212H3(H1719)(H1820)
methyl4((((4hydroxy2methylpyridin3yl)oxy)acetyl)amino)benzoate
methyl4((2((2methyl4oxo1Hpyridin3yl)oxy)acetyl)amino)benzoate
MFCD18176131
ZINC000040268200
ZINC40268200

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Available files

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