Products 849150-59-0

CAS 849150-59-0 appears in our catalog under these names: Benzo(b)thiophene-7-propanoic acid, α-methoxy-4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)-, (αR)-/ 99.18% (existing batch purity), Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-, PPARα/γ agonist 5. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

Benzo(b)thiophene-7-propanoic acid, α-methoxy-4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)-, (αR)-/ 99.18% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1428.68
View product
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 942.80
View product
PPARα/γ agonist 5
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg, 25 mg
  • Variants: 4
from 1824.35
View product
Structural formula: {0} (CAS {1})

(2R)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid (CAS 849150-59-0) is a chemical compound with the molecular formula C24H23NO5S and a molecular weight of 437.5 g/mol. IUPAC name: (2R)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid. InChIKey: DAYKLWSKQJBGCS-OAQYLSRUSA-N.

Identity
Molecular formulaC24H23NO5S
Molecular weight437.5 g/mol
IUPAC name(2R)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid
InChIKeyDAYKLWSKQJBGCS-OAQYLSRUSA-N
SMILESCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C[C@H](C(=O)O)OC

Computed by PubChem (NCBI)

Synonyms: orb1819240, DAYKLWSKQJBGCS-OAQYLSRUSA-N
Related forms of this compound
(2S)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid C24H23NO5S