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Fanetizole

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Chemical compound
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Find sources: "Fanetizole" – news · newspapers · books · scholar · JSTOR (July 2018)
Pharmaceutical compound
Fanetizole
Pharmacokinetic data
Protein binding%
Identifiers
IUPAC name
  • 4-Phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
CAS Number
PubChem CID
ChemSpider
UNII
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC17H16N2S
Molar mass280.39 g·mol
3D model (JSmol)
SMILES
  • n1c(csc1NCCc2ccccc2)c3ccccc3
InChI
  • InChI=1S/C17H16N2S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19)
  • Key:WEEYMMXMBFJUAI-UHFFFAOYSA-N
  (verify)

Fanetizole is a drug that has immunoregulating activity.

Synthesis

Reaction of β-phenethylamine with ammonium thiocyanate gives the thiourea (2). Treatment of that product with phenacyl bromide produces fanetizole (3).

Fanetizole synthesis

References

  1. Lombardino, J. G.; 1981, U.S. patent 4,307,106
Drugs for peptic ulcer and GERD/GORD (A02B)
H2 antagonists ("-tidine")
Prostaglandins (E)/
analogues ("-prost-")
Proton-pump inhibitors
("-prazole")
Potassium-competitive
acid blockers
("-prazan")
Others
Combinations
Histamine receptor modulators
H1
Agonists
Antagonists
H2
Agonists
Antagonists
H3
Agonists
Antagonists
H4
Agonists
Antagonists
See also
Receptor/signaling modulators
Monoamine metabolism modulators
Monoamine reuptake inhibitors
Phenethylamines
Phenethylamines
Amphetamines
Phentermines
Cathinones
Phenylisobutylamines
Phenylalkylpyrrolidines
Catecholamines
(and close relatives)
Miscellaneous
Categories: