Vitas-M small molecule compound

4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]benzene-1,2-diol

Catalog ID
STK066459
SMILES Oc1ccc(cc1O)c1csc(n1)Nc1ncccn1

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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 C13H10N4O2S MW 286.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O2S/c18-10-3-2-8(6-11(10)19)9-7-20-13(16-9)17-12-14-4-1-5-15-12/h1-7,18-19H,(H,14,15,16,17)
InChIKey
AXEGYQIJLMUXKW-UHFFFAOYSA-N
Synonyms

12BENZENEDIOL4(2(2PYRIMIDINYLAMINO)4THIAZOLYL)
4(2(2PYRIMIDINYLAMINO)4THIAZOLYL)BENZENE12DIOL
4(2(2PYRIMIDYLAMINO)THIAZOL4YL)PYROCATECHOL
4(2(PYRIMIDIN2YLAMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(PYRIMIDIN2YLAMINO)THIAZOL4YL)BENZENE12DIOL
C1=CN=C(N=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O
InChI=1SC13H10N4O2Sc1810328(611(10)19)972013(169)1712144151512h171819H(H14151617)
MFCD03448574
Oc1ccc(cc1O)c1csc(n1)Nc1ncccn1
STK066459
ZINC000000202220
ZINC00202220
ZINC202220

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Available files

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