CAS: 1201438-56-3 - Duvelisib

Formel: C₂₂H₁₇ClN₆O

InChl: InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1

InChI Key: InChIKey=SJVQHLPISAIATJ-ZDUSSCGKSA-N

SMILES: O=C1C=2C(Cl)=CC=CC2C=C(N1C=3C=CC=CC3)C(NC4=NC=NC=5N=CNC54)C

Synonyme:

• 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-
• 8-Chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isoquinolinone
• Copiktra
• Ink 1197
• Ink1197
• Ipi 145

1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-

CAS: 1201438-56-3

• Formel: C₂₂H₁₇ClN₆O
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 416.8630

Duvelisib

CAS: 1201438-56-3

• Formel: C₂₂H₁₇ClN₆O
• Molekulargewicht: 416.87

Duvelisib-d5

CAS: 1201438-56-3

• Formel: C₂₂H₁₂D₅ClN₆O
• Molekulargewicht: 421.90

Duvelisib

CAS: 1201438-56-3

Duvelisib (INK1197) is an orally bioavailable, highly selective and potent small molecule inhibitor of the …

• Formel: C₂₂H₁₇ClN₆O
• Reinheit: 99.45%
• Farbe und Form: Solid
• Molekulargewicht: 416.86

IPI-145

CAS: 1201438-56-3

Duvelisib, Free Base

CAS: 1201438-56-3

• Reinheit: 99.0%
• Farbe und Form: Solid
• Molekulargewicht: 416.8699951171875

IPI 145

CAS: 1201438-56-3

Applications IPI 145 is an 1,2-dihydroisoquinolin-1(2H)-one derivative and has been developed as a modulator of …

• Formel: C₂₂H₁₇ClN₆O
• Farbe und Form: Neat
• Molekulargewicht: 416.86

IPI 145

CAS: 1201438-56-3

Inhibitor of PI3KΎ and PI3Kγ kinases

• Formel: C₂₂H₁₇ClN₆O
• Reinheit: Min. 95%
• Molekulargewicht: 416.86 g/mol