CAS: 19728-88-2 - METHIOTHEPIN MALEATE

Formule : C₂₄H₂₈N₂O₄S₂

InChI : InChI=1S/C20H24N2S2.C4H4O4/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20;5-3(6)1-2-4(7)8/h3-8,14,18H,9-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Code InChI : InChIKey=IWDBEHWZGDSFHR-BTJKTKAUSA-N

SMILES : O=C(O)C=CC(=O)O.S1C=2C=CC=CC2CC(C3=CC(SC)=CC=C13)N4CCN(C)CC4

Synonymes :

• 1-(10,11-Dihydro-8-Methylthiodibenzo(B,F)Thiepin-10-Yl)-4-Methyl-Piperazin
• 1-[10,11-Dihydro-8-(Methylthio)Dibenzo[B,F]Thiepin-10-Yl]-4-Methylpiperazine Maleate
• 1-methyl-4-[6-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine (2Z)-but-2-enedioate
• 1-methyl-4-[8-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine (2Z)-but-2-enedioate
• 8-Methylthio-10-(4-Methylpiperazino)-10,11-Dihydrodibenzo(B,F)Thiepinmaleate
• Dibenzo[b,f]thiepin, piperazine deriv.
• F)Thiepin,10,11-Dihydro-10-(4-Methylpiperazino)-8-Methylthio-Dibenzo(Hyd
• F)Thiepin,10,11-Dihydro-8-Methylthio-10-(4-Methylpiperazino)-Dibenzo(Hyd
• Metitepinmaleate
• Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-, (2Z)-2-butenedioate (1:1)
• Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-, (Z)-2-butenedioate (1:1)
• Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-, maleate (1:1)
• Ro 8-6837

Piperazine, 1-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]-4-methyl-, (2Z)-2-butenedioate (1:1)

CAS : 19728-88-2

• Formule : C₂₄H₂₈N₂O₄S₂
• Masse moléculaire : 472.6201

Methiothepin Maleate

CAS : 19728-88-2

• Formule : C₂₀H₂₄N₂S₂·C₄H₄O₄
• Couleur et forme : Neat
• Masse moléculaire : 472.62

Methiothepin maleate

CAS : 19728-88-2

Methiothepin is a cholinergic that binds to dopamine receptors and inhibits the enzyme activity of …

• Formule : C₂₀H₂₄N₂S₂·C₄H₄O₄
• Degré de pureté : Min. 95%
• Masse moléculaire : 472.62 g/mol

Methiothepin maleate

CAS : 19728-88-2

Methiothepin maleate (Metitepine) is a 5-HT1, 5-HT6, 5-HT7 serotonin receptor antagonist, which blocks serotonin autoreceptors.

• Formule : C₂₄H₂₈N₂O₄S₂
• Degré de pureté : 98%
• Couleur et forme : Solid
• Masse moléculaire : 472.62