Structural Formula Vector Image
Title: Tiapride
CAS Registry Number: 51012-32-9
CAS Name: N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide
Additional Names: N-[2-(diethylamino)ethyl]-5-(methylsulfonyl)-o-anisamide; thiapride
Manufacturers' Codes: FLC-1374
Molecular Formula: C15H24N2O4S
Molecular Weight: 328.43
Percent Composition: C 54.86%, H 7.37%, N 8.53%, O 19.49%, S 9.76%
Literature References: Dopamine receptor antagonist structurally related to sulpiride, q.v. Prepn: G. Bulteau et al., DE 2327192; GB 1394563 (1973, 1975 both to Soc. d'Etudes Sci. Ind. de L'Ile-de-France). Crystal structure: C. Houttemane et al., Acta Crystallogr. C39, 585 (1983). Dopamine receptor binding studies: T. Arima et al., Jpn. J. Pharmacol. 41, 419 (1986). Pharmacokinetics: E. Rey et al., Int. J. Clin. Pharmacol. Ther. Toxicol. 20, 62 (1982). Clinical evaluation in neuroleptic-induced dyskinesia: W. Greil et al., Neuropsychobiology 14, 17 (1985); in alcohol withdrawal syndrome: R. Agricola et al., J. Int. Med. Res. 10, 160 (1982); G. K. Shaw et al., Br. J. Psychiatry 150, 164 (1987).
Properties: Crystals, mp 123-125°.
Melting point: mp 123-125°
Derivative Type: Hydrochloride
CAS Registry Number: 51012-33-0
Trademarks: Gramalil (Fujisawa); Italprid (Teofarma); Luxoben (Chinoin); Sereprile (Synthelabo); Tiapridal (Delagrange); Tiapridex (Schuerholz)
Molecular Formula: C15H24N2O4S.HCl
Molecular Weight: 364.89
Percent Composition: C 49.37%, H 6.91%, N 7.68%, O 17.54%, S 8.79%, Cl 9.72%
Therap-Cat: Antidyskinetic.
Keywords: Antidyskinetic.

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