Products 2266569-73-5

CAS 2266569-73-5 appears in our catalog under these names: UMB298, UMB298/ 99.83% (existing batch purity), UMB298 99%, UMB298, 99.28%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 50mg, 1mg, 200mg.

UMB298
GLPBio, Biosynth, Chemat
  • size: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 15
from 333.20
View product
UMB298/ 99.83% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 565.03
View product
UMB298 99%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 765.31
View product
UMB298, 99.28%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 1513.20
View product
Structural formula: {0} (CAS {1})

2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CAS 2266569-73-5) is a chemical compound with the molecular formula C27H31ClN4O2 and a molecular weight of 479.0 g/mol. IUPAC name: 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine. InChIKey: NZXSWCLCRDCHGN-UHFFFAOYSA-N.

Identity
Molecular formulaC27H31ClN4O2
Molecular weight479.0 g/mol
IUPAC name2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
InChIKeyNZXSWCLCRDCHGN-UHFFFAOYSA-N
SMILESCC1=C(C(=NO1)C)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)CCC5=CC(=C(C=C5)OC)Cl

Computed by PubChem (NCBI)

Synonyms: orb1218387, orb1298294