Vitas-M small molecule compound

2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one

Catalog ID
STL185233
SMILES O=C1CCC(=NN1CC(=O)N1CCc2c1cccc2)c1onc(n1)c1ccccc1

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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 C22H19N5O3 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O3/c28-19-11-10-17(22-23-21(25-30-22)16-7-2-1-3-8-16)24-27(19)14-20(29)26-13-12-15-6-4-5-9-18(15)26/h1-9H,10-14H2
InChIKey
WDURFDHXIBNINH-UHFFFAOYSA-N
Synonyms

2(2(23dihydro1Hindol1yl)2oxoethyl)6(3phenyl124oxadiazol5yl)45dihydropyridazin3(2H)one
2(2(23dihydroindol1yl)2oxoethyl)6(3phenyl124oxadiazol5yl)45dihydropyridazin3one
C1CC(=O)N(N=C1C2=NC(=NO2)C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54
InChI=1SC22H19N5O3c2819111017(222321(253022)167213816)2427(19)1420(29)26131215645918(15)26h19H1014H2
MFCD22387364
ZINC000072329643
ZINC72329643

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Available files

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