Products 668455-28-5

CAS 668455-28-5 appears in our catalog under these names: 2-(3-(3-(4-Methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)-(2R)-butanoic Acid, MK-0533/ 99.64% (existing batch purity), MK-0533. Offered by: TRC, TargetMol, Chemat. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg, 100mg.

2-(3-(3-(4-Methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)-(2R)-butanoic Acid
TRC
  • size: 25mg
  • Variants: 1
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MK-0533/ 99.64% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1182.72
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MK-0533
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 501.20
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Structural formula: {0} (CAS {1})

(2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoic acid (CAS 668455-28-5) is a chemical compound with the molecular formula C28H24F3NO6 and a molecular weight of 527.5 g/mol. IUPAC name: (2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoic acid. InChIKey: STWITCBWQHTJFJ-XMMPIXPASA-N.

Identity
Molecular formulaC28H24F3NO6
Molecular weight527.5 g/mol
IUPAC name(2R)-2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)indol-1-yl]phenoxy]butanoic acid
InChIKeySTWITCBWQHTJFJ-XMMPIXPASA-N
SMILESCC[C@H](C(=O)O)OC1=CC=CC(=C1)N2C(=C(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=C(C=C4)OC)C

Computed by PubChem (NCBI)

Synonyms: STWITCBWQHTJFJ-XMMPIXPASA-N, orb1944841