Vitas-M small molecule compound
4-(4-methylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(phenylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide
Catalog ID
STK528710
SMILES Cc1cc[n+](cc1)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 C17H14N4O2S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S/c1-12-7-9-21(10-8-12)15-14(24-17(23)19-15)11-18-20-16(22)13-5-3-2-4-6-13/h2-11H,1H3,(H-,18,19,20,22,23)InChIKey
CYSVMSAQXWILNU-UHFFFAOYSA-NSynonyms
459789-96-9(E)5((2benzoylhydrazono)methyl)4(4methylpyridin1ium1yl)2oxothiazol3ide
4(4methylpyridinium1yl)2oxo5((E)(2(phenylcarbonyl)hydrazinylidene)methyl)13thiazol3ide
459789969
5((BENZOYLHYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((E)(BENZOYLHYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((Z)(BENZOYLHYDRAZINYLIDENE)METHYL)4(4METHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
CC1=CC=(N+)(C=C1)C2=C(SC(=N2)(O))C=NNC(=O)C3=CC=CC=C3
Cc1cc(n+)(cc1)c1(n)c(=O)sc1C=NNC(=O)c1ccccc1
InChI=1SC17H14N4O2Sc1127921(10812)1514(2417(23)1915)11182016(22)135324613h211H1H3(H1819202223)
MFCD00785073
ZINC000013110480
ZINC13688059
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