Vitas-M small molecule compound
2-{2-oxo-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-(thiophen-2-ylmethyl)acetamide
Catalog ID
STL111198
SMILES O=C(Cn1c(=O)cc(c2c1cccc2)c1onc(n1)c1ccncc1)NCc1cccs1
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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 C23H17N5O3S MW 443.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N5O3S/c29-20(25-13-16-4-3-11-32-16)14-28-19-6-2-1-5-17(19)18(12-21(28)30)23-26-22(27-31-23)15-7-9-24-10-8-15/h1-12H,13-14H2,(H,25,29)InChIKey
KVRBCBIKRABHNE-UHFFFAOYSA-NSynonyms
2(2oxo4(3(pyridin4yl)124oxadiazol5yl)quinolin1(2H)yl)N(thiophen2ylmethyl)acetamide
2(2oxo4(3pyridin4yl124oxadiazol5yl)quinolin1yl)N(thiophen2ylmethyl)acetamide
C1=CC=C2C(=C1)C(=CC(=O)N2CC(=O)NCC3=CC=CS3)C4=NC(=NO4)C5=CC=NC=C5
InChI=1SC23H17N5O3Sc2920(25131643113216)142819621517(19)18(1221(28)30)232622(273123)15792410815h112H1314H2(H2529)
MFCD20746037
ZINC000067318311
ZINC67318311
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