CAS: 150375-75-0 - SR 49059

Fórmula: C₂₈H₂₇Cl₂N₃O₇S

InChI: InChI=1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3-4,6-7,9-12,14-15,22,25,36H,5,8,13H2,1-2H3,(H2,31,34)/t22-,25-,28+/m0/s1

Clave InChI: InChIKey=CEBYCSRFKCEUSW-NAYZPBBASA-N

SMILES: O=C(N)C1N(C(=O)C2N(C3=CC=C(Cl)C=C3C2(O)C=4C=CC=CC4Cl)S(=O)(=O)C5=CC=C(OC)C(OC)=C5)CCC1

Sinónimos:

• 1-({(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-3-hydroxy-2,3-dihydro-1H-indol-2-yl}carbonyl)-L-prolinamide
• 1-({5-chloro-3-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-3-hydroxy-2,3-dihydro-1H-indol-2-yl}carbonyl)prolinamide
• 2-Pyrrolidinecarboxamide, 1-[[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-hydroxy-1H-indol-2-yl]carbonyl]-, (2S)-
• 2-Pyrrolidinecarboxamide, 1-[[5-chloro-3-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-hydroxy-1H-indol-2-yl]carbonyl]-, [2R-[2α(S*),3β]]-
• Indol-2-Ylcarbonyl)-L-Prolinamide
• Relcovaptan
• Sr 49049
• Sr 49059

2-Pyrrolidinecarboxamide, 1-[[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-[(3,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-hydroxy-1H-indol-2-yl]carbonyl]-, (2S)-

CAS: 150375-75-0

• Fórmula: C₂₈H₂₇Cl₂N₃O₇S
• Pureza: 97%
• Forma y color: Solid
• Peso molecular: 620.5009

Relcovaptan (SR-49059)

CAS: 150375-75-0

• Fórmula: C₂₈H₂₇Cl₂N₃O₇S
• Peso molecular: 620.51

Relcovaptan

CAS: 150375-75-0

Stability Hygroscopic Applications Relcovaptan is a selective vasopressin-1a receptor antagonist that prevents cellular swelling and …

• Fórmula: C₂₈H₂₇Cl₂N₃O₇S
• Forma y color: Neat
• Peso molecular: 620.50

Relcovaptan-d6

CAS: 150375-75-0

• Fórmula: C₂₈H₂₁D₆Cl₂N₃O₇S
• Forma y color: Neat
• Peso molecular: 626.54

SR 49059

CAS: 150375-75-0

SR 49059 is a vasopressin antagonist that was developed to treat prostate cancer. SR 49059 …

• Fórmula: C₂₈H₂₇Cl₂N₃O₇S
• Pureza: Min. 95%
• Peso molecular: 620.5 g/mol

SR 49059

CAS: 150375-75-0

vasopressin V1A receptor antagonist

• Fórmula: C₂₈H₂₇Cl₂N₃O₇S
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 620.5