Products 3011682-51-9

CAS 3011682-51-9 appears in our catalog under these names: ECC5004, GLP–1 receptor agonist 14, GLP-1 receptor agonist 14, 98.78%, 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-((R)-2,2-dimethyltetrahydro-2H-pyran-4-yl)indolizin-3-yl)cyclopropyl)-1,2,4-oxadiazol-5(4H)-one, 98%. Offered by: GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 1mg, 10 mg, 1 mg, 5 mg, 5mg, 10mg, 25mg.

ECC5004
GLPBio
  • size: 1mg
  • Variants: 1
from 1692.28
View product
GLP–1 receptor agonist 14
GLPBio
  • size: 1mg
  • Variants: 1
from 3681.49
View product
GLP-1 receptor agonist 14, 98.78%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 2757.79
View product
GLP-1 receptor agonist 14, 98%
Ambeed
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 3396.38
View product
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-((R)-2,2-dimethyltetrahydro-2H-pyran-4-yl)indolizin-3-yl)cyclopropyl)-1,2,4-oxadiazol-5(4H)-one, 98%
BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1480.61
View product
Structural formula: {0} (CAS {1})

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-[(4R)-2,2-dimethyloxan-4-yl]indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one (CAS 3011682-51-9) 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-[(4R)-2,2-dimethyloxan-4-yl]indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one. InChIKey: JMKBTILBGROESC-LITSAYRRSA-N.

Identity
Molecular formulaC48H46F2N10O5
Molecular weight880.9 g/mol
IUPAC name3-[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-[(4R)-2,2-dimethyloxan-4-yl]indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one
InChIKeyJMKBTILBGROESC-LITSAYRRSA-N
SMILESC[C@H]1C2=C(N(N=C2CCN1C(=O)C3=C(N4C=CC(=CC4=C3)[C@@H]5CCOC(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

Computed by PubChem (NCBI)

Synonyms: orb2695198
Related forms of this compound
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 C48H46F2N10O5
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-[(4S)-2,2-dimethyloxan-4-yl]indolizin-3-yl]cyclopropyl]-4H-1,2,4-oxadiazol-5-one C48H46F2N10O5
Isomers (same molecular formula)
3-[(1S,2S)-1-[2-[(4S)-3-[3-(1-cyclopropyl-4-fluoroindazol-5-yl)-2-oxoimidazol-1-yl]-2-(4-fluoro-3,5-dimethylphenyl)-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-5-(oxan-4-yl)indol-1-yl]-2-methylcyclopropyl]-4H-1,2,4-oxadiazol-5-one C48H46F2N10O5