CAS 2758659-09-3 appears in our catalog under these names: (4S)-GLP-1 receptor agonist 14 98%, 3-(1-(2-((S)-2-(3-Cyclopropyl-4-fluorophenyl)-3-(3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-4-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-5-carbonyl)-7-(2,2-dimethyltetrahydro-2H-pyran-4-yl)indolizin-3-yl)cyclopropyl)-1,2,4-oxadiazol-5(4H)-one, 95%, 95%, (4S)-GLP-1 receptor agonist 14, 99.62%. Offered by: Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM/1mL, 5 mg.
3-[1-[2-[(4S)-2-(3-cyclopropyl-4-fluorophenyl)-3-[3-(4-fluoro-1-methylindazol-5-yl)-2-oxoimidazol-1-yl]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-7-(2,2-dimethyloxan-4-yl)indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one (CAS 2758659-09-3) is a chemical compound with the molecular formula C48H46F2N10O5 and a molecular weight of 880.9 g/mol. IUPAC name: 3-[1-[2-[(4S)-2-(3-cyclopropyl-4-fluorophenyl)-3-[3-(4-fluoro-1-methylindazol-5-yl)-2-oxoimidazol-1-yl]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-7-(2,2-dimethyloxan-4-yl)indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one. InChIKey: JMKBTILBGROESC-QUWDGAPNSA-N.
| Molecular formula | C48H46F2N10O5 |
|---|---|
| Molecular weight | 880.9 g/mol |
| IUPAC name | 3-[1-[2-[(4S)-2-(3-cyclopropyl-4-fluorophenyl)-3-[3-(4-fluoro-1-methylindazol-5-yl)-2-oxoimidazol-1-yl]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-7-(2,2-dimethyloxan-4-yl)indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one |
| InChIKey | JMKBTILBGROESC-QUWDGAPNSA-N |
| SMILES | C[C@H]1C2=C(N(N=C2CCN1C(=O)C3=C(N4C=CC(=CC4=C3)C5CCOC(C5)(C)C)C6(CC6)C7=NOC(=O)N7)C8=CC(=C(C=C8)F)C9CC9)N1C=CN(C1=O)C1=C(C2=C(C=C1)N(N=C2)C)F |
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