Vitas-M small molecule compound

4-[(2Z)-3-methyl-2-(pyridin-2-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]benzene-1,2-diol

Catalog ID
STL243398
SMILES Oc1ccc(cc1O)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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c1-18-11(10-5-6-12(19)13(20)8-10)9-21-15(18)17-14-4-2-3-7-16-14/h2-9,19-20H,1H3/b17-15-
InChIKey
WGYODEQYWMFBEV-ICFOKQHNSA-N
Synonyms
1324356-82-2
(Z)4(3methyl2(pyridin2ylimino)23dihydrothiazol4yl)benzene12diol
1324356822
4((2Z)3methyl2(pyridin2ylimino)23dihydro13thiazol4yl)benzene12diol
4((2Z)3methyl2pyridin2ylimino13thiazol4yl)benzene12diol
CN1C(=CSC1=NC2=CC=CC=N2)C3=CC(=C(C=C3)O)O
InChI=1SC15H13N3O2Sc11811(105612(19)13(20)810)92115(18)171442371614h291920H1H3b1715
MFCD19712460
Oc1ccc(cc1O)c1csc(=Nc2ccccn2)n1C
ZINC000101717171

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.