Vitas-M small molecule compound

2-[(3-fluorophenyl)amino]-5,7-dihydroxythieno[3,2-b]pyridine-3-carbonitrile

Catalog ID
STK686013
SMILES N#Cc1c(Nc2cccc(c2)F)sc2c1nc(O)cc2O

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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 C14H8FN3O2S MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8FN3O2S/c15-7-2-1-3-8(4-7)17-14-9(6-16)12-13(21-14)10(19)5-11(20)18-12/h1-5,17H,(H2,18,19,20)
InChIKey
QUYUSYKRTLHZPF-UHFFFAOYSA-N
Synonyms

2((3fluorophenyl)amino)57dihydroxythieno(32b)pyridine3carbonitrile
2((3FLUOROPHENYL)AMINO)57DIHYDROXYTHIOPHENO(32B)PYRIDINE3CARBONITRILE
2((3FLUOROPHENYL)AMINO)5HYDROXY7OXO47DIHYDROTHIENO(32B)PYRIDINE3CARBONITRILE
2((3FLUOROPHENYL)AMINO)7HYDROXY5OXO45DIHYDROTHIENO(32B)PYRIDINE3CARBONITRILE
2((3FLUOROPHENYL)AMINO)7HYDROXY5OXO4HYDROTHIOPHENO(32B)PYRIDINE3CARBONITRILE
2(3FLUOROANILINO)5HYDROXY7OXO4HTHIENO(32B)PYRIDINE3CARBONITRILE
2(3fluoroanilino)7hydroxy5oxo4Hthieno(32b)pyridine3carbonitrile
C1=CC(=CC(=C1)F)NC2=C(C3=C(S2)C(=CC(=O)N3)O)C#N
InChI=1SC14H8FN3O2Sc1572138(47)17149(616)1213(2114)10(19)511(20)1812h1517H(H2181920)
MFCD06014241
ZINC000005886381
ZINC5886381

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Available files

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