Vitas-M small molecule compound
4-(3,5-dimethylpyridinium-1-yl)-5-[(E)-{2-[(2-hydroxyphenyl)carbonyl]hydrazinylidene}methyl]-2-oxo-1,3-thiazol-3-ide
Catalog ID
STK529404
SMILES Cc1cc(C)c[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/c1-11-7-12(2)10-22(9-11)16-15(26-18(25)20-16)8-19-21-17(24)13-5-3-4-6-14(13)23/h3-10H,1-2H3,(H2-,19,20,21,23,24,25)InChIKey
YYSLZBAWKVXHPN-UHFFFAOYSA-NSynonyms
459789-95-8(E)4(35DIMETHYLPYRIDIN1IUM1YL)5((2(2HYDROXYBENZOYL)HYDRAZONO)METHYL)2OXOTHIAZOL3IDE
2((((Z)(4(35DIMETHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2(((4(35DIMETHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHYLAMINO)CARBAMOYL)PHENOLATE
4(35dimethylpyridinium1yl)5((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)2oxo13thiazol3ide
459789958
CC1=CC(=C(N+)(=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3(O))C
Cc1cc(C)c(n+)(c1)c1(n)c(=O)sc1C=NNC(=O)c1ccccc1O
InChI=1SC18H16N4O3Sc111712(2)1022(911)1615(2618(25)2016)8192117(24)13534614(13)23h310H12H3(H2192021232425)
MFCD01176654
ZINC000013739244
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