Products 1432728-49-8

CAS 1432728-49-8 appears in our catalog under these names: mGluR2 antagonist 1, 7-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-4-(4-fluorophenyl)-2-quinolinecarboxamide, 99.31%, 99.31%, mGluR2 antagonist 1, 99.31%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 5 mg, 50 mg.

mGluR2 antagonist 1
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 2366.27
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7-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-4-(4-fluorophenyl)-2-quinolinecarboxamide, 99.31%, 99.31%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2243.60
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mGluR2 antagonist 1, 99.31%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 25 mg
  • Variants: 5
from 2279.46
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Structural formula: {0} (CAS {1})

7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide (CAS 1432728-49-8) is a chemical compound with the molecular formula C21H16FN3O3 and a molecular weight of 377.4 g/mol. IUPAC name: 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide. InChIKey: XSTBUOHORFUCIB-UHFFFAOYSA-N.

Identity
Molecular formulaC21H16FN3O3
Molecular weight377.4 g/mol
IUPAC name7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide
InChIKeyXSTBUOHORFUCIB-UHFFFAOYSA-N
SMILESC1CC(=O)N(C1=O)CC2=CC3=C(C=C2)C(=CC(=N3)C(=O)N)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: mGluR2 antagonist 1, 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide, XSTBUOHORFUCIB-UHFFFAOYSA-N, 7-[(2,5-Dioxo-1-pyrrolidinyl)methyl]-4-(4-fluorophenyl)-2-quinolinecarboxamide
Isomers (same molecular formula)
(2R)-3-(6-fluoro-1H-benzimidazol-2-yl)-2-(naphthalene-2-carbonylamino)propanoic acid C21H16FN3O3