Products 888478-45-3

CAS 888478-45-3 appears in our catalog under these names: Supinoxin/ 98.16% (existing batch purity), Supinoxin, 4-(3,5-Dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide, 99%, 99%, Supinoxin, 99.67%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM/1mL, 1 mg.

Supinoxin/ 98.16% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 923.91
View product
Supinoxin
GLPBio, Biosynth
  • size: 5mg, 25mg, 10mg, 50mg
  • Variants: 5
from 1678.24
View product
4-(3,5-Dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 131.60
View product
Supinoxin, 99.67%
MedChemExpress
  • size: 10mM/1mL, 1 mg, 25 mg, 50 mg
  • Variants: 6
from 802.67
View product
Structural formula: {0} (CAS {1})

4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide (CAS 888478-45-3) is a chemical compound with the molecular formula C22H24FN5O4 and a molecular weight of 441.5 g/mol. IUPAC name: 4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide. InChIKey: KAKPGJJRYRYSTP-UHFFFAOYSA-N.

Identity
Molecular formulaC22H24FN5O4
Molecular weight441.5 g/mol
IUPAC name4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
InChIKeyKAKPGJJRYRYSTP-UHFFFAOYSA-N
SMILESCOC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4)F)N=C3OC)OC

Computed by PubChem (NCBI)

Synonyms: Supinoxin, P-P68 inhibitor RX-5902, Supinoxin?, orb1307712, 1-(3,5-Dimethoxyphenyl)-4-((6-
Isomers (same molecular formula)
[(2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2S)-2-aminopropanoate C22H24FN5O4