Vitas-M small molecule compound
4-(3,5-dimethylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(phenylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide
Catalog ID
STK528224
SMILES Cc1cc(C)c[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/c1-12-8-13(2)11-22(10-12)16-15(25-18(24)20-16)9-19-21-17(23)14-6-4-3-5-7-14/h3-11H,1-2H3,(H-,19,20,21,23,24)InChIKey
SCMOFRBVWJZFEQ-UHFFFAOYSA-NSynonyms
459790-39-7(E)5((2benzoylhydrazono)methyl)4(35dimethylpyridin1ium1yl)2oxothiazol3ide
4(35dimethylpyridinium1yl)2oxo5((E)(2(phenylcarbonyl)hydrazinylidene)methyl)13thiazol3ide
459790397
5((2BENZOYLHYDRAZINYLIDENE)METHYL)4(35DIMETHYLPYRIDINIUM1YL)13THIAZOL2OLATE
5((BENZOYLHYDRAZINYLIDENE)METHYL)4(35DIMETHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((Z)(BENZOYLHYDRAZINYLIDENE)METHYL)4(35DIMETHYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
CC1=CC(=C(N+)(=C1)C2=C(SC(=N2)(O))C=NNC(=O)C3=CC=CC=C3)C
Cc1cc(C)c(n+)(c1)c1(n)c(=O)sc1C=NNC(=O)c1ccccc1
InChI=1SC18H16N4O2Sc112813(2)1122(1012)1615(2518(24)2016)9192117(23)146435714h311H12H3(H1920212324)
MFCD01176660
ZINC000013739427
Check stock
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