Vitas-M small molecule compound
5-[(E)-{2-[(2-hydroxyphenyl)carbonyl]hydrazinylidene}methyl]-4-(4-methylpyridinium-1-yl)-2-oxo-1,3-thiazol-3-ide
Catalog ID
STK530048
SMILES Cc1cc[n+](cc1)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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c1-11-6-8-21(9-7-11)15-14(25-17(24)19-15)10-18-20-16(23)12-4-2-3-5-13(12)22/h2-10H,1H3,(H2-,18,19,20,22,23,24)InChIKey
DRILACDWDIFHLB-UHFFFAOYSA-NSynonyms
369609-03-0(E)5((2(2HYDROXYBENZOYL)HYDRAZONO)METHYL)4(4METHYLPYRIDIN1IUM1YL)2OXOTHIAZOL3IDE
2((((Z)(4(4methylpyridin1ium1yl)2oxo13thiazol5ylidene)methyl)amino)carbamoyl)phenolate
2(((4(4METHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHYLAMINO)CARBAMOYL)PHENOLATE
369609030
5((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)4(4methylpyridinium1yl)2oxo13thiazol3ide
CC1=CC=(N+)(C=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3(O)
Cc1cc(n+)(cc1)c1(n)c(=O)sc1C=NNC(=O)c1ccccc1O
InChI=1SC17H14N4O3Sc1116821(9711)1514(2517(24)1915)10182016(23)12423513(12)22h210H1H3(H2181920222324)
MFCD00785084
ZINC000013739286
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