Vitas-M small molecule compound
4-(4-ethylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide
Catalog ID
STL324592
SMILES CCc1cc[n+](cc1)c1[n-]c(=O)sc1/C=N/NC(=O)c1ccncc1
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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 C17H15N5O2S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2S/c1-2-12-5-9-22(10-6-12)15-14(25-17(24)20-15)11-19-21-16(23)13-3-7-18-8-4-13/h3-11H,2H2,1H3,(H-,18,19,20,21,23,24)InChIKey
VIRNASFSFIQNRK-UHFFFAOYSA-NSynonyms
370073-24-8(E)4(4ethylpyridin1ium1yl)5((2isonicotinoylhydrazono)methyl)2oxothiazol3ide
370073248
4(4ethylpyridin1ium1yl)5((E)(pyridine4carbonylhydrazinylidene)methyl)13thiazol2olate
4(4ETHYLPYRIDIN1IUM1YL)5((PYRIDINE4CARBONYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(4ETHYLPYRIDIN1IUM1YL)5((Z)(PYRIDINE4CARBONYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(4ethylpyridinium1yl)2oxo5((E)(2(pyridin4ylcarbonyl)hydrazinylidene)methyl)13thiazol3ide
CCC1=CC=(N+)(C=C1)C2=C(SC(=N2)(O))C=NNC(=O)C3=CC=NC=C3
CCc1cc(n+)(cc1)c1(n)c(=O)sc1C=NNC(=O)c1ccncc1
InChI=1SC17H15N5O2Sc12125922(10612)1514(2517(24)2015)11192116(23)1337188413h311H2H21H3(H181920212324)
MFCD01086334
ZINC000013756006
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