Products 459841-96-4

CAS 459841-96-4 appears in our catalog under these names: ONO–8130, ONO-8130/ 97.82% (existing batch purity), ONO 8130, ONO-8130. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 50mg, 1 mg.

ONO–8130
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 695.33
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ONO-8130/ 97.82% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1216.26
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ONO 8130
Biosynth
  • size: 1mg, 5mg, 10mg
  • Variants: 3
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ONO-8130
Chemat, MedChemExpress
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1125.20
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Structural formula: {0} (CAS {1})

4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid (CAS 459841-96-4) is a chemical compound with the molecular formula C25H28N2O5S2 and a molecular weight of 500.6 g/mol. IUPAC name: 4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid. InChIKey: IOXMDBQCUCDLAF-UHFFFAOYSA-N.

Identity
Molecular formulaC25H28N2O5S2
Molecular weight500.6 g/mol
IUPAC name4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
InChIKeyIOXMDBQCUCDLAF-UHFFFAOYSA-N
SMILESCC1=CSC(=N1)S(=O)(=O)N(CC(C)C)C2=C(C=C3CCCC3=C2)OCC4=CC=C(C=C4)C(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1218015, orb1306136