Products 2260791-13-5

CAS 2260791-13-5 appears in our catalog under these names: OSMI-3/ 99.08% (existing batch purity), OSMI-3, OSMI-3, 99.08%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 5 mg, 1 mg.

OSMI-3/ 99.08% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 2703.76
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OSMI-3
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 2094.80
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OSMI-3, 99.08%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 4025.60
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Structural formula: {0} (CAS {1})

Ethyl 4-[2-[(1R)-2-[(2-ethoxy-2-oxoethyl)-(thiophen-2-ylmethyl)amino]-2-oxo-1-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]ethyl]phenoxy]butanoate (CAS 2260791-13-5) is a chemical compound with the molecular formula C32H35N3O9S2 and a molecular weight of 669.8 g/mol. IUPAC name: ethyl 4-[2-[(1R)-2-[(2-ethoxy-2-oxoethyl)-(thiophen-2-ylmethyl)amino]-2-oxo-1-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]ethyl]phenoxy]butanoate. InChIKey: HKXREAYAGCIJNB-WJOKGBTCSA-N.

Identity
Molecular formulaC32H35N3O9S2
Molecular weight669.8 g/mol
IUPAC nameethyl 4-[2-[(1R)-2-[(2-ethoxy-2-oxoethyl)-(thiophen-2-ylmethyl)amino]-2-oxo-1-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]ethyl]phenoxy]butanoate
InChIKeyHKXREAYAGCIJNB-WJOKGBTCSA-N
SMILESCCOC(=O)CCCOC1=CC=CC=C1[C@H](C(=O)N(CC2=CC=CS2)CC(=O)OCC)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Computed by PubChem (NCBI)

Synonyms: orb1708967
Related forms of this compound
ethyl 4-[2-[(1S)-2-[(2-ethoxy-2-oxoethyl)-(thiophen-2-ylmethyl)amino]-2-oxo-1-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]ethyl]phenoxy]butanoate C32H35N3O9S2