SpectraBase Compound ID | 6bc2EFg8UMi |
---|---|
InChI | InChI=1S/C12H6FN3S/c13-10-4-8(3-9(5-10)6-14)1-2-11-7-17-12(15)16-11/h3-5,7H,(H2,15,16) |
InChIKey | XVBCHFJLODWFML-UHFFFAOYSA-N |
Mol Weight | 243.26 g/mol |
Molecular Formula | C12H6FN3S |
Exact Mass | 243.026647 g/mol |
Title | Journal or Book | Year |
---|---|---|
Syntheses of 2-Amino and 2-Halothiazole Derivatives as High-Affinity Metabotropic Glutamate Receptor Subtype 5 Ligands and Potential Radioligands for in Vivo Imaging | Journal of Medicinal Chemistry | 2011 |
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