Vitas-M small molecule compound

ethyl N-({2-oxo-4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetyl)glycinate

Catalog ID
STL111328
SMILES CCOC(=O)CNC(=O)Cn1c(=O)cc(c2c1cccc2)c1onc(n1)c1ccccn1

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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 C22H19N5O5 MW 433.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O5/c1-2-31-20(30)12-24-18(28)13-27-17-9-4-3-7-14(17)15(11-19(27)29)22-25-21(26-32-22)16-8-5-6-10-23-16/h3-11H,2,12-13H2,1H3,(H,24,28)
InChIKey
XTQHJVFWRMYRTL-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)CN1C2=CC=CC=C2C(=CC1=O)C3=NC(=NO3)C4=CC=CC=N4
ethyl2((2(2oxo4(3pyridin2yl124oxadiazol5yl)quinolin1yl)acetyl)amino)acetate
ethylN((2oxo4(3(pyridin2yl)124oxadiazol5yl)quinolin1(2H)yl)acetyl)glycinate
InChI=1SC22H19N5O5c123120(30)122418(28)132717943714(17)15(1119(27)29)222521(263222)16856102316h311H21213H21H3(H2428)
MFCD20746167
ZINC000067318739
ZINC67318739

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Available files

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