Vitas-M small molecule compound

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

Catalog ID
STK021233
SMILES Cc1cccnc1Nc1scc(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/c1-9-3-2-6-16-14(9)18-15-17-11(8-21-15)10-4-5-12(19)13(20)7-10/h2-8,19-20H,1H3,(H,16,17,18)
InChIKey
UPHYVKGODXLYCF-UHFFFAOYSA-N
Synonyms

4(2((3METHYL2PYRIDINYL)AMINO)4THIAZOLYL)BENZENE12DIOL
4(2((3METHYL2PYRIDYL)AMINO)THIAZOL4YL)PYROCATECHOL
4(2((3METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(3METHYLPYRIDIN2YLAMINO)THIAZOL4YL)BENZENE12DIOL
CC1=C(N=CC=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
Cc1cccnc1Nc1scc(n1)c1ccc(c(c1)O)O
InChI=1SC15H13N3O2Sc193261614(9)18151711(82115)104512(19)13(20)710h281920H1H3(H161718)
MFCD03448578
STK021233
ZINC000000202242
ZINC00202242
ZINC202242

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Available files

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