CAS: 115104-28-4 - (E)-3-[[[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-[[(3-DIMETHYLAMINO)-3-OXOPROPYL]THIO]METHYL]THIO]-PROPANOIC ACID, SODIUM SALT

Formule : C₂₆H₂₆ClN₂NaO₃S₂

InChI : InChI=1/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+

Code InChI : InChIKey=AXUZQJFHDNNPFG-UXBLZVDNNA-N

SMILES : O=C(O)CCSC(SCCC(=O)N(C)C)C=1C=CC=C(C=CC=2N=C3C=C(Cl)C=CC3=CC2)C1

Synonymes :

• 3-[({3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]sulfanyl}methyl)sulfanyl]propanoic acid
• 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic Acid Sodium Salt
• 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic acid
• 3-{[(R)-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]sulfanyl}methyl]sulfanyl}propanoic acid
• L 660711
• L 660711, Sodium Salt
• Mk-571
• Mk-571 Na
• Mk-571 Sodium Salt
• Mk-571, Na Salt
• Propanoic acid, 3-[[[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-
• Propanoic acid, 3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-, (E)-
• sodium 3-[({3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]sulfanyl}methyl)sulfanyl]propanoate

MK 571

CAS : 115104-28-4

MK 571 (L660711) is an orally active antagonist of CysLT1 receptor.

• Formule : C₂₆H₂₇ClN₂O₃S₂
• Degré de pureté : 99.57%
• Couleur et forme : Solid
• Masse moléculaire : 515.09

MK-571

CAS : 115104-28-4

Stability Hygroscopic Applications A receptor antagonist for the treatment of respiratory diseases. Cysteinyl leukotriene receptor …

• Formule : C₂₆H₂₇ClN₂O₃S₂
• Couleur et forme : Neat
• Masse moléculaire : 537.07

MK 571

CAS : 115104-28-4

MK 571 is a drug that inhibits the ATP-binding cassette (ABC) transporter. MK 571 has …

• Formule : C₂₆H₂₇ClN₂O₃S₂
• Degré de pureté : Min. 95%
• Masse moléculaire : 515.09 g/mol