CAS: 1173900-37-2 - 2-[[(1S)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

Formel: C₂₂H₂₄N₄O₄

InChl: InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m0/s1

InChI Key: InChIKey=IRTDIKMSKMREGO-HNNXBMFYSA-N

SMILES: O=C(O)C=1C=CC=CC1NC(C2=CC(=CN3C(=O)C=C(N=C23)N4CCOCC4)C)C

Benzoic acid, 2-[[(1S)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]-

CAS: 1173900-37-2

• Formel: C₂₂H₂₄N₄O₄
• Molekulargewicht: 408.4504

AZD 6482 (S isomer)

CAS: 1173900-37-2

Inhibitor of PI3Kβ kinase

• Formel: C₂₂H₂₄N₄O₄
• Reinheit: Min. 95%
• Molekulargewicht: 408.45 g/mol

AZD6482 (S-isomer)

CAS: 1173900-37-2

AZD6482 is a potent PI3Kβ inhibitor with IC(50) of 0.01 μm, blocking insulin-stimulated glucose uptake. …

• Formel: C₂₂H₂₄N₄O₄
• Farbe und Form: Solid
• Molekulargewicht: 408.45