rac Sulpiride

CAS: 15676-16-1

Ref. TR-S689145

Informação sobre produto

• Nome: rac Sulpiride
• Sinónimos: Sulpiride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl- (8CI), Abilit, Aiglonyl, Coolspan, DL-Sulpiride, Dobren, Dogmatil, Dogmatyl, Dolmatil, Eglonyl, Guastil, Meresa, Miradol, Mirbanil, Misulvan, N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-sulfamidobenzamide, N-(1-Ethylpyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide, N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide, N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide, Neogama, Omperan, Pyrikappl, RD 1403, Sernevin, Splotin, Sulpirid, Sulpitil, Sulpyrid, Sursumid, Synedil, Trilan, dl-Sulpiride, (+/-)-Sulpiride, (+/-)-N-1-(Ethylpyrrolidin-2-Ylmethyl)-2-Methoxy-5-Sulfamoylbenzamide, (2R)-1-ethyl-2-({[(2-methoxy-5-sulfamoylphenyl)carbonyl]amino}methyl)pyrrolidinium, (2S)-1-ethyl-2-({[(2-methoxy-5-sulfamoylphenyl)carbonyl]amino}methyl)pyrrolidinium, (Rs)-(+/-)-5-Aminosulfonyl-N-[(1-Ethyl-2-Pyrrolidinyl)Methyl]-2-Methoxybenzamide, (Rs)-(+/-)-Sulpiride, 5-(Aminosufonyl)-N-[(1-Ethyl-2-Pyrrolidinyl)Methyl]-2-Methoxybenzamide, 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide, <span class="text-smallcaps">DL</span>-Sulpiride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, Dogmil, N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide, N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide, N-[(1-ethylpyrrolidin-3-yl)methyl]-2-methoxy-5-sulfamoylbenzamide, Rd 1403, Sulpirida, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-

Descrição

Applications An antipsychotic drug used in the treatment of Schozophrenia and depression.
References Kramer, P., et al.: J. Neurosci., 31, 126 (2011), Alelyunas, Y., et al.: Bioorg. Med. Chem. Lett., 20, 7312, (2010),

• Marca: TRC

Propriedades químicas

• Peso molecular: 341.43
• Fórmula: C₁₅H₂₃N₃O₄S
• Cor/forma: Off-White
• InChI: InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)
• Chave InChI: InChIKey=BGRJTUBHPOOWDU-UHFFFAOYSA-N
• SMILES: CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC