Vitas-M small molecule compound
4-(4-methylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(pyridin-3-ylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide
Catalog ID
STK529297
SMILES Cc1cc[n+](cc1)c1[n-]c(=O)sc1/C=N/NC(=O)c1cccnc1
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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 C16H13N5O2S MW 339.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2S/c1-11-4-7-21(8-5-11)14-13(24-16(23)19-14)10-18-20-15(22)12-3-2-6-17-9-12/h2-10H,1H3,(H-,18,19,20,22,23)InChIKey
NKVIIPNGJDUCGY-UHFFFAOYSA-NSynonyms
370841-08-0(E)4(4methylpyridin1ium1yl)5((2nicotinoylhydrazono)methyl)2oxothiazol3ide
370841080
4(4METHYLPYRIDIN1IUM1YL)5((E)(PYRIDINE3CARBONYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(4METHYLPYRIDIN1IUM1YL)5((PYRIDINE3CARBONYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(4METHYLPYRIDIN1IUM1YL)5((Z)(PYRIDINE3CARBONYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(4methylpyridinium1yl)2oxo5((E)(2(pyridin3ylcarbonyl)hydrazinylidene)methyl)13thiazol3ide
CC1=CC=(N+)(C=C1)C2=C(SC(=N2)(O))C=NNC(=O)C3=CN=CC=C3
Cc1cc(n+)(cc1)c1(n)c(=O)sc1C=NNC(=O)c1cccnc1
InChI=1SC16H13N5O2Sc1114721(8511)1413(2416(23)1914)10182015(22)1232617912h210H1H3(H1819202223)
MFCD00785070
ZINC000013739559
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