Products 2135640-93-4

CAS 2135640-93-4 appears in our catalog under these names: (+)-JNJ-A07/ 99.93% (existing batch purity), (+)–JNJ–A07, (+)-JNJ-A07, (+)-JNJ-A07, 98.46%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 25 mg.

(+)-JNJ-A07/ 99.93% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1235.83
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(+)–JNJ–A07
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 2520.73
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(+)-JNJ-A07
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 290.00
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(+)-JNJ-A07, 98.46%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 100 mg
  • Variants: 6
from 1053.44
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Structural formula: {0} (CAS {1})

4-[3-[[1-(4-chlorophenyl)-2-oxo-2-[6-(trifluoromethoxy)-2,3-dihydroindol-1-yl]ethyl]amino]-5-methoxyphenoxy]butanoic acid (CAS 2135640-93-4) is a chemical compound with the molecular formula C28H26ClF3N2O6 and a molecular weight of 579.0 g/mol. IUPAC name: 4-[3-[[1-(4-chlorophenyl)-2-oxo-2-[6-(trifluoromethoxy)-2,3-dihydroindol-1-yl]ethyl]amino]-5-methoxyphenoxy]butanoic acid. InChIKey: WUBVXTOLZKVNEG-UHFFFAOYSA-N.

Identity
Molecular formulaC28H26ClF3N2O6
Molecular weight579.0 g/mol
IUPAC name4-[3-[[1-(4-chlorophenyl)-2-oxo-2-[6-(trifluoromethoxy)-2,3-dihydroindol-1-yl]ethyl]amino]-5-methoxyphenoxy]butanoic acid
InChIKeyWUBVXTOLZKVNEG-UHFFFAOYSA-N
SMILESCOC1=CC(=CC(=C1)NC(C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C3C=C(C=C4)OC(F)(F)F)OCCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1685947, orb1685948, WUBVXTOLZKVNEG-UHFFFAOYSA-N
Related forms of this compound
4-[3-[[1-(4-chlorophenyl)-2-oxo-2-[6-(trifluoromethoxy)-2,3-dihydroindol-1-yl]ethyl]amino]-5-methoxyphenoxy]butanoic acid C28H26ClF3N2O6