Vitas-M small molecule compound

4-{2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol

Catalog ID
STK038840
SMILES Cc1ccc(nc1)Nc1scc(n1)c1ccc(c(c1)O)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)18-15-17-11(8-21-15)10-3-4-12(19)13(20)6-10/h2-8,19-20H,1H3,(H,16,17,18)
InChIKey
GIPWTAARRLBXFR-UHFFFAOYSA-N
Synonyms

4(2((5METHYL2PYRIDINYL)AMINO)4THIAZOLYL)BENZENE12DIOL
4(2((5METHYL2PYRIDYL)AMINO)THIAZOL4YL)PYROCATECHOL
4(2((5METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(5METHYLPYRIDIN2YLAMINO)THIAZOL4YL)BENZENE12DIOL
CC1=CN=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
Cc1ccc(nc1)Nc1scc(n1)c1ccc(c(c1)O)O
InChI=1SC15H13N3O2Sc192514(1679)18151711(82115)103412(19)13(20)610h281920H1H3(H161718)
MFCD03448576
STK038840
ZINC000006546857
ZINC06546857
ZINC6546857

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Available files

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