Vitas-M small molecule compound

2-[(4-fluorophenyl)amino][1,3]thiazolo[4,5-b]pyridine-5,7-diol

Catalog ID
STK683963
SMILES Fc1ccc(cc1)Nc1nc2c(s1)c(O)cc(n2)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 C12H8FN3O2S MW 277.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8FN3O2S/c13-6-1-3-7(4-2-6)14-12-16-11-10(19-12)8(17)5-9(18)15-11/h1-5H,(H3,14,15,16,17,18)
InChIKey
JBBNLKMLYZFWTN-UHFFFAOYSA-N
Synonyms
370073-65-7
2((4fluorophenyl)amino)(13)thiazolo(45b)pyridine57diol
2((4FLUOROPHENYL)AMINO)5OXIDANYL4H(13)THIAZOLO(45B)PYRIDIN7ONE
2((4FLUOROPHENYL)AMINO)7HYDROXY4HYDRO13THIAZOLO(45B)PYRIDIN5ONE
2(4FLUOROANILINO)5HYDROXY4H(13)THIAZOLO(45B)PYRIDIN7ONE
2(4FLUOROANILINO)5HYDROXY4HTHIAZOLO(45B)PYRIDIN7ONE
2(4FLUOROANILINO)7HYDROXY(13)THIAZOLO(45B)PYRIDIN5(4H)ONE
2(4fluoroanilino)7hydroxy4H(13)thiazolo(45b)pyridin5one
2(4FLUOROPHENYLAMINO)7HYDROXY4HTHIAZOLO(45B)PYRIDIN5ONE
2(4FLUOROPHENYLAMINO)THIAZOLO(45B)PYRIDINE57DIOL
370073657
C1=CC(=CC=C1NC2=NC3=C(S2)C(=CC(=O)N3)O)F
InChI=1SC12H8FN3O2Sc136137(426)1412161110(1912)8(17)59(18)1511h15H(H31415161718)
MFCD05259228
ZINC13113753

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Available files

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