(S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 98%

cas: 1693758-51-8 — see every product listed under this CAS number, including other names

(S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 98% (CAS 1693758-51-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

• 2D
• 3D

2-amino-N-[(1S)-1-[8-[2-(1-methylpyrazol-4-yl)ethynyl]-1-oxo-2-phenylisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CAS 1693758-51-8) is a chemical compound with the molecular formula C30H24N8O2 and a molecular weight of 528.6 g/mol. IUPAC name: 2-amino-N-[(1S)-1-[8-[2-(1-methylpyrazol-4-yl)ethynyl]-1-oxo-2-phenylisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide. InChIKey: XUMALORDVCFWKV-IBGZPJMESA-N.

Identity

Molecular formula	C30H24N8O2
Molecular weight	528.6 g/mol
IUPAC name	2-amino-N-[(1S)-1-[8-[2-(1-methylpyrazol-4-yl)ethynyl]-1-oxo-2-phenylisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
InChIKey	XUMALORDVCFWKV-IBGZPJMESA-N
SMILES	C[C@@H](C1=CC2=C(C(=CC=C2)C#CC3=CN(N=C3)C)C(=O)N1C4=CC=CC=C4)NC(=O)C5=C6N=CC=CN6N=C5N

Computed by PubChem (NCBI)

Synonyms: Eganelisib, pi3k-gamma Inhibitor IPI-549, Eganelisib [USAN], Eganelisib (USAN), Eganelisib (IPI-549), EGANELISIB [INN], EGANELISIB [WHO-DD], orb1225965, orb1301794, compound 26 [PMID: 27660692]

Isomers (same molecular formula)

[4-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1H-benzimidazol-2-yl)-2-pyridinyl]methanone C₃₀H₂₄N₈O₂

2-[(3R)-3-[4-amino-3-[4-(3-ethynylphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]cyclopropane-1,1-dicarbonitrile C₃₀H₂₄N₈O₂