Products 1416334-69-4

CAS 1416334-69-4 appears in our catalog under these names: GSK-A1/ 98.97% (existing batch purity), GSK–A1, Pi4Ka inhibitor-A1, GSK-A1, GSK-A1, 98.03% ,, 98.03% ,. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 0,25g, 0,5g, 1g, 25mg, 50mg.

GSK-A1/ 98.97% (existing batch purity)
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 651.67
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GSK–A1
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 611.08
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Pi4Ka inhibitor-A1
Biosynth
  • size: 0,25g, 0,5g, 1g
  • Variants: 3
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GSK-A1
Chemat
  • size: 10mg, 1mg, 5mg
  • Variants: 3
from 1426.15
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GSK-A1, 98.03% ,, 98.03% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 712.40
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GSK-A1, 99.04%
MedChemExpress
  • size: 25 mg, 10 mg, 1 mg, 100 mg
  • Variants: 6
from 431.15
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Structural formula: {0} (CAS {1})

5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide (CAS 1416334-69-4) is a chemical compound with the molecular formula C29H27FN6O4S and a molecular weight of 574.6 g/mol. IUPAC name: 5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide. InChIKey: AJOGHKUZDLYXKS-UHFFFAOYSA-N.

Identity
Molecular formulaC29H27FN6O4S
Molecular weight574.6 g/mol
IUPAC name5-[2-amino-3-(4-morpholin-4-ylphenyl)benzimidazol-5-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide
InChIKeyAJOGHKUZDLYXKS-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N3C4=CC=C(C=C4)N5CCOCC5)N)S(=O)(=O)NC6=CC=CC=C6F

Computed by PubChem (NCBI)

Synonyms: orb1305074