Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl}prop-2-enamide
Catalog ID
STK708846
SMILES O=C(Nc1ccccc1c1onc(n1)c1ccccn1)/C=C/c1ccc(cc1)Cl
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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 C22H15ClN4O2 MW 402.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O2/c23-16-11-8-15(9-12-16)10-13-20(28)25-18-6-2-1-5-17(18)22-26-21(27-29-22)19-7-3-4-14-24-19/h1-14H,(H,25,28)/b13-10+InChIKey
WCLDZPCAKSSXME-JLHYYAGUSA-NSynonyms
1119399-20-0(2E)3(4chlorophenyl)N(2(3(pyridin2yl)124oxadiazol5yl)phenyl)prop2enamide
(E)3(4chlorophenyl)N(2(3(pyridin2yl)124oxadiazol5yl)phenyl)acrylamide
(E)3(4chlorophenyl)N(2(3pyridin2yl124oxadiazol5yl)phenyl)prop2enamide
1119399200
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CC=N3)NC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC22H15ClN4O2c231611815(91216)101320(28)2518621517(18)222621(272922)19734142419h114H(H2528)b1310+
MFCD13371295
O=C(Nc1ccccc1c1onc(n1)c1ccccn1)C=Cc1ccc(cc1)Cl
ZINC000022461691
ZINC22461691
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