Vitas-M small molecule compound
4-(3-benzylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(phenylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide
Catalog ID
STK529669
SMILES O=c1[n-]c(c(s1)/C=N/NC(=O)c1ccccc1)[n+]1cccc(c1)Cc1ccccc1
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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 C23H18N4O2S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O2S/c28-22(19-11-5-2-6-12-19)26-24-15-20-21(25-23(29)30-20)27-13-7-10-18(16-27)14-17-8-3-1-4-9-17/h1-13,15-16H,14H2,(H-,24,25,26,28,29)InChIKey
QUGQFOZXCUJRAT-UHFFFAOYSA-NSynonyms
316359-72-5(E)5((2benzoylhydrazono)methyl)4(3benzylpyridin1ium1yl)2oxothiazol3ide
316359725
4(3benzylpyridinium1yl)2oxo5((E)(2(phenylcarbonyl)hydrazinylidene)methyl)13thiazol3ide
5((BENZOYLHYDRAZINYLIDENE)METHYL)4(3BENZYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((E)(BENZOYLHYDRAZINYLIDENE)METHYL)4(3BENZYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
5((Z)(BENZOYLHYDRAZINYLIDENE)METHYL)4(3BENZYLPYRIDIN1IUM1YL)13THIAZOL2OLATE
C1=CC=C(C=C1)CC2=C(N+)(=CC=C2)C3=C(SC(=N3)(O))C=NNC(=O)C4=CC=CC=C4
InChI=1SC23H18N4O2Sc2822(19115261219)2624152021(2523(29)3020)271371018(1627)14178314917h1131516H14H2(H2425262829)
MFCD01176658
O=c1(n)c(c(s1)C=NNC(=O)c1ccccc1)(n+)1cccc(c1)Cc1ccccc1
ZINC000013739351
Check stock
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Check stock on Vitas-MAvailable files
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