Progabide

CAS : 62666-20-0

Ref. TM-T16581

Informations sur le produit

• Nom: Progabide
• Synonymes: SL 76002, Halogabide, Gabrene, Gabren, 4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide, Progabid, Progabida, Sl 76-002, Sl 76002, 62666-20-0, 4-{[(E)-(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylidene]amino}butanamide, Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-, 263-679-4, 4-(alpha-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)butyramide, 4-{[(E)-(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino}butanamide, 4-[[a-(p-Chlorophenyl)-5-fluorosalicylidene]amino]butyramide, Butyramide, 4-(alpha-(p-chlorophenyl)-5-fluoro-2-hydroxybenzylideneamino)-, 4-[[a-(p-Chlorophenyl)-5-fluoro-2-hydroxybenzylidene]amino]butyramide

Description

Progabide (SL 76002) is an agonist of the gamma-aminobutyric acid receptor.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 334.77
• Formule: C₁₇H₁₆ClFN₂O₂
• Degré de pureté: 99.7%
• Couleur/Forme: Solid
• InChI: InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17-
• Code InChI: InChIKey=IBALRBWGSVJPAP-FXBPSFAMSA-N
• SMILES: NC(=O)CCC/N=C(/c1ccc(Cl)cc1)c1cc(F)ccc1O