Thiethylperazine Dimaleate

CAS: 1179-69-7

Ref. TR-T344505

Produktinformation

• Name: Thiethylperazine Dimaleate
• Synonyme: 10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, (Z)-2-butenedioate (1:2), Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, dimaleate (6CI), Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, maleate (1:2) (7CI,8CI), 2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine dimaleate, 2-Ethylmercapto-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine dimaleate, GS 95, NSC 130044, Thiethylperazine maleate, Torecan, Torecan maleate, Toresten, Tresten, 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate, 10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2), 10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2), 2-(Ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine dimaleate, 2-(Ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine maleate (1:2), 2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine, 2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine di[(2Z)-but-2-enedioate], 2-Ethylmercapto-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine dimaleate, 3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine dimaleate, Gs-95, Norzine, Nsc-130044, Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, dimaleate, Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-, maleate (1:2), Thiethylperazine di(hydrogen maleate), Thiethylperazine dimaleate, Thiethylperazine maleate [USAN], Tietylperazine malate, Tietylperazine maleate, Torecan bimaleate, Torecan dimaleate, Unii-Ruk64Cf26E
• CAS: 1179-69-7

Beschreibung

Applications Thiethylperazine Maleate is used a phenothiazine derivative used in the treatment of multi-drug resistant (MDR) bacterial infections. Antibacterial.
References Kolaczkowski, M. et al.: Int. J. Antimicrob. Agents, 22, 279 (2003); Murray, M. et al.: Chem. Res. Toxicol., 2, 240 (1989);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 631.76
• Formel: C₂₂H₂₉N₃S₂C₄H₄O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24, 2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3, 2*1-2H,(H,5,6)(H,7,8)/b, 2*2-1-
• InChI Key: InChIKey=FDCOHGHEADZEGF-QPLCGJKRSA-N
• SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC