Products 2287259-07-6

CAS 2287259-07-6 appears in our catalog under these names: EP4 receptor antagonist 1/ 99.53% (existing batch purity), EP4 Receptor Antagonist 1, Ep4 receptor antagonist 1, EP4 receptor antagonist 1, 99.94%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 10mM/1mL, 1 mg, 100 mg.

EP4 receptor antagonist 1/ 99.53% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 870.80
View product
EP4 Receptor Antagonist 1
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 859.15
View product
Ep4 receptor antagonist 1
Biosynth, Chemat
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 7
from 650.00
View product
EP4 receptor antagonist 1, 99.94%
MedChemExpress
  • size: 10mM/1mL, 1 mg, 100 mg, 25 mg
  • Variants: 7
from 746.94
View product
Structural formula: {0} (CAS {1})

4-[(1S)-1-[[5-[(E)-prop-1-enyl]-3-[[4-(trifluoromethyl)phenyl]methyl]triazole-4-carbonyl]amino]ethyl]benzoic acid (CAS 2287259-07-6) is a chemical compound with the molecular formula C23H21F3N4O3 and a molecular weight of 458.4 g/mol. IUPAC name: 4-[(1S)-1-[[5-[(E)-prop-1-enyl]-3-[[4-(trifluoromethyl)phenyl]methyl]triazole-4-carbonyl]amino]ethyl]benzoic acid. InChIKey: ZTWUZRMXAVDXJV-XGACYXMMSA-N.

Identity
Molecular formulaC23H21F3N4O3
Molecular weight458.4 g/mol
IUPAC name4-[(1S)-1-[[5-[(E)-prop-1-enyl]-3-[[4-(trifluoromethyl)phenyl]methyl]triazole-4-carbonyl]amino]ethyl]benzoic acid
InChIKeyZTWUZRMXAVDXJV-XGACYXMMSA-N
SMILESC/C=C/C1=C(N(N=N1)CC2=CC=C(C=C2)C(F)(F)F)C(=O)N[C@@H](C)C3=CC=C(C=C3)C(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1309698