Vitas-M small molecule compound
4-(3-ethylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(phenylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide
Catalog ID
STK528822
SMILES CCc1ccc[n+](c1)c1[n-]c(=O)sc1/C=N/NC(=O)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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-2-13-7-6-10-22(12-13)16-15(25-18(24)20-16)11-19-21-17(23)14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H-,19,20,21,23,24)InChIKey
XOAPSVPTUSKJDQ-UHFFFAOYSA-NSynonyms
327169-90-4(E)5((2benzoylhydrazono)methyl)4(3ethylpyridin1ium1yl)2oxothiazol3ide
327169904
4(3ethylpyridinium1yl)2oxo5((E)(2(phenylcarbonyl)hydrazinylidene)methyl)13thiazol3ide
5((2BENZOYLHYDRAZINYLIDENE)METHYL)4(3ETHYLPYRIDINIUM1YL)13THIAZOL2OLATE
5((BENZOYLHYDRAZINYLIDENE)METHYL)4(3ETHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((Z)(BENZOYLHYDRAZINYLIDENE)METHYL)4(3ETHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
CCC1=C(N+)(=CC=C1)C2=C(SC(=N2)(O))C=NNC(=O)C3=CC=CC=C3
CCc1ccc(n+)(c1)c1(n)c(=O)sc1C=NNC(=O)c1ccccc1
InChI=1SC18H16N4O2Sc1213761022(1213)1615(2518(24)2016)11192117(23)148435914h312H2H21H3(H1920212324)
MFCD01176657
ZINC000013739442
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