Vitas-M small molecule compound
4-[(2Z)-3-methyl-2-(pyridin-2-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzene-1,2,3-triol
Catalog ID
STL248549
SMILES Oc1ccc(c(c1O)O)c1cs/c(=N\c2ccccn2)/n1C
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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 C15H13N3O3S MW 315.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3S/c1-18-10(9-5-6-11(19)14(21)13(9)20)8-22-15(18)17-12-4-2-3-7-16-12/h2-8,19-21H,1H3/b17-15-InChIKey
WDEDZVNPMXYUBR-ICFOKQHNSA-NSynonyms
1351705-51-5(Z)4(3methyl2(pyridin2ylimino)23dihydrothiazol4yl)benzene123triol
1351705515
4((2Z)3methyl2(pyridin2ylimino)23dihydro13thiazol4yl)benzene123triol
4((2Z)3methyl2pyridin2ylimino13thiazol4yl)benzene123triol
CN1C(=CSC1=NC2=CC=CC=N2)C3=C(C(=C(C=C3)O)O)O
InChI=1SC15H13N3O3Sc11810(95611(19)14(21)13(9)20)82215(18)171242371612h281921H1H3b1715
MFCD20536243
Oc1ccc(c(c1O)O)c1csc(=Nc2ccccn2)n1C
ZINC000101721003
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