Products 1628048-93-0

CAS 1628048-93-0 appears in our catalog under these names: SGK1-IN-4, SGK1–IN–4, SGK1-IN-4, 99.80%, SGK1-IN-4, 97.19%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 5 mg.

SGK1-IN-4
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 910.49
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SGK1–IN–4
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1046.37
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SGK1-IN-4, 99.80%
MedChemExpress
  • size: 5 mg, 100 mg, 10 mg, 25 mg
  • Variants: 6
from 1750.04
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SGK1-IN-4, 97.19%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1984.40
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Structural formula: {0} (CAS {1})

5-chloro-2-fluoro-N-[4-[4-(4-hydroxycyclohexyl)oxy-1H-pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]benzenesulfonamide (CAS 1628048-93-0) is a chemical compound with the molecular formula C23H21ClFN5O4S and a molecular weight of 518.0 g/mol. IUPAC name: 5-chloro-2-fluoro-N-[4-[4-(4-hydroxycyclohexyl)oxy-1H-pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]benzenesulfonamide. InChIKey: IKBMUGXVSJZWGW-UHFFFAOYSA-N.

Identity
Molecular formulaC23H21ClFN5O4S
Molecular weight518.0 g/mol
IUPAC name5-chloro-2-fluoro-N-[4-[4-(4-hydroxycyclohexyl)oxy-1H-pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]benzenesulfonamide
InChIKeyIKBMUGXVSJZWGW-UHFFFAOYSA-N
SMILESC1CC(CCC1O)OC2=NC(=NC3=C2C=NN3)C4=CC=C(C=C4)NS(=O)(=O)C5=C(C=CC(=C5)Cl)F

Computed by PubChem (NCBI)

Synonyms: orb1297759, IKBMUGXVSJZWGW-UHFFFAOYSA-N
Isomers (same molecular formula)
(Z)-but-2-enedioic acid;5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrile C23H21ClFN5O4S