Products 848920-08-1

CAS 848920-08-1 appears in our catalog under these names: EP2 receptor antagonist–1, EP2 receptor antagonist-1, 99.84%, EP2 receptor antagonist-1, 99%, 99%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 10mg, 25mg, 5mg, 25 mg, 10mM/1mL, 100 mg, 10 mg, 5 mg.

EP2 receptor antagonist–1
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 2099.48
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EP2 receptor antagonist-1, 99.84%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 100 mg, 10 mg
  • Variants: 6
from 2037.97
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EP2 receptor antagonist-1, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2003.60
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Structural formula: {0} (CAS {1})

Oxolan-2-ylmethyl 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate (CAS 848920-08-1) is a chemical compound with the molecular formula C24H22N4O5 and a molecular weight of 446.5 g/mol. IUPAC name: oxolan-2-ylmethyl 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate. InChIKey: OHXALKVNKANGKL-UHFFFAOYSA-N.

Identity
Molecular formulaC24H22N4O5
Molecular weight446.5 g/mol
IUPAC nameoxolan-2-ylmethyl 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
InChIKeyOHXALKVNKANGKL-UHFFFAOYSA-N
SMILESC1CC(OC1)COC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCCO6)N

Computed by PubChem (NCBI)

Synonyms: regid863633, orb1687403
Isomers (same molecular formula)
4-[[[5-(2-ethoxycarbonyl-1H-indol-5-yl)-1-methylpyrazole-3-carbonyl]amino]methyl]benzoic acid C24H22N4O5