Products 1426214-51-8

CAS 1426214-51-8 appears in our catalog under these names: SGK1 inhibitor, SGK1 Inhibitor, N-(4-(3-Amino-2H-pyrazolo(3,4-b)pyrazin-6-yl)phenyl)-2,3-dichlorobenzenesulfonamide, SGK1-IN-5. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 10 mg, 25 mg.

SGK1 inhibitor
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 784.16
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SGK1 Inhibitor
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 643.84
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N-(4-(3-Amino-2H-pyrazolo(3,4-b)pyrazin-6-yl)phenyl)-2,3-dichlorobenzenesulfonamide
Biosynth
  • size: 25mg, 1mg, 5mg, 10mg
  • Variants: 5
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SGK1-IN-5
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg
  • Variants: 3
from 2228.38
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Structural formula: {0} (CAS {1})

N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide (CAS 1426214-51-8) is a chemical compound with the molecular formula C17H12Cl2N6O2S and a molecular weight of 435.3 g/mol. IUPAC name: N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide. InChIKey: MBNNXCKHRKSGSU-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12Cl2N6O2S
Molecular weight435.3 g/mol
IUPAC nameN-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide
InChIKeyMBNNXCKHRKSGSU-UHFFFAOYSA-N
SMILESC1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=NNC(=C4N=C3)N

Computed by PubChem (NCBI)

Synonyms: orb1737547, MBNNXCKHRKSGSU-UHFFFAOYSA-N
Isomers (same molecular formula)
N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,5-dichlorobenzenesulfonamide C17H12Cl2N6O2S