Vitas-M small molecule compound
4-{2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}benzene-1,3-diol
Catalog ID
STK016799
SMILES Cc1ccc(nc1)Nc1scc(n1)c1ccc(cc1O)O
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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/c1-9-2-5-14(16-7-9)18-15-17-12(8-21-15)11-4-3-10(19)6-13(11)20/h2-8,19-20H,1H3,(H,16,17,18)InChIKey
MXQOUXZQAKJDCN-UHFFFAOYSA-NSynonyms
4(2((5METHYL2PYRIDINYL)AMINO)4THIAZOLYL)BENZENE13DIOL
4(2((5METHYL2PYRIDYL)AMINO)THIAZOL4YL)RESORCINOL
4(2((5METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)BENZENE13DIOL
4(2(5METHYLPYRIDIN2YLAMINO)THIAZOL4YL)BENZENE13DIOL
CC1=CN=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)O)O
Cc1ccc(nc1)Nc1scc(n1)c1ccc(cc1O)O
InChI=1SC15H13N3O2Sc192514(1679)18151712(82115)114310(19)613(11)20h281920H1H3(H161718)
MFCD03542669
STK016799
ZINC000000202307
ZINC00202307
ZINC202307
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