Products 2817811-16-6

CAS 2817811-16-6 appears in our catalog under these names: XR8-89, XR8–89, XR8-89, 97.13%, XR8-89, 97%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 25mg, 50mg, 100mg, 10mg, 50 mg, 10 mg, 10mM/1mL, 25 mg.

XR8-89
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 9032.20
View product
XR8–89
GLPBio
  • size: 10mg, 25mg
  • Variants: 2
from 3278.97
View product
XR8-89, 97.13%
MedChemExpress
  • size: 50 mg, 10 mg, 10mM/1mL, 25 mg
  • Variants: 7
from 839.82
View product
XR8-89, 97%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2003.60
View product
Structural formula: {0} (CAS {1})

5-(azetidin-3-ylamino)-N-[(1R)-1-[3-[5-[[[(1S,3R)-3-hydroxycyclopentyl]amino]methyl]thiophen-2-yl]phenyl]ethyl]-2-methylbenzamide (CAS 2817811-16-6) is a chemical compound with the molecular formula C29H36N4O2S and a molecular weight of 504.7 g/mol. IUPAC name: 5-(azetidin-3-ylamino)-N-[(1R)-1-[3-[5-[[[(1S,3R)-3-hydroxycyclopentyl]amino]methyl]thiophen-2-yl]phenyl]ethyl]-2-methylbenzamide. InChIKey: IGVYCVBUHQMNRZ-RZTXVSJASA-N.

Identity
Molecular formulaC29H36N4O2S
Molecular weight504.7 g/mol
IUPAC name5-(azetidin-3-ylamino)-N-[(1R)-1-[3-[5-[[[(1S,3R)-3-hydroxycyclopentyl]amino]methyl]thiophen-2-yl]phenyl]ethyl]-2-methylbenzamide
InChIKeyIGVYCVBUHQMNRZ-RZTXVSJASA-N
SMILESCC1=C(C=C(C=C1)NC2CNC2)C(=O)N[C@H](C)C3=CC=CC(=C3)C4=CC=C(S4)CN[C@H]5CC[C@H](C5)O

Computed by PubChem (NCBI)

Synonyms: orb1686600, SARS-CoV-2 PLpro Inhibitor, 94