Vitas-M small molecule compound
4-(3-ethylpyridinium-1-yl)-5-[(E)-{2-[(2-hydroxyphenyl)carbonyl]hydrazinylidene}methyl]-2-oxo-1,3-thiazol-3-ide
Catalog ID
STK529173
SMILES CCc1ccc[n+](c1)c1[n-]c(=O)sc1/C=N/NC(=O)c1ccccc1O
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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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c1-2-12-6-5-9-22(11-12)16-15(26-18(25)20-16)10-19-21-17(24)13-7-3-4-8-14(13)23/h3-11H,2H2,1H3,(H2-,19,20,21,23,24,25)InChIKey
QRYJNYWLKYUVII-UHFFFAOYSA-NSynonyms
370076-50-9(E)4(3ETHYLPYRIDIN1IUM1YL)5((2(2HYDROXYBENZOYL)HYDRAZONO)METHYL)2OXOTHIAZOL3IDE
2(((4(3ETHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHYLAMINO)CARBAMOYL)PHENOLATE
370076509
4(3ethylpyridinium1yl)5((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)2oxo13thiazol3ide
CCC1=C(N+)(=CC=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3(O)
CCc1ccc(n+)(c1)c1(n)c(=O)sc1C=NNC(=O)c1ccccc1O
InChI=1SC18H16N4O3Sc121265922(1112)1615(2618(25)2016)10192117(24)13734814(13)23h311H2H21H3(H2192021232425)
MFCD00785083
ZINC000013739310
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