Products 761438-38-4

CAS 761438-38-4 appears in our catalog under these names: 2-((5-Chloro-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzenesulfonamide, 98+%, 98+%, ALK inhibitor 2/ 99%, ALK inhibitor 2, ALK inhibitor 2, ALK inhibitor 2, 99.72%. Offered by: Chemat, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 100mg, 2mg, 5mg, 10 mg.

2-((5-Chloro-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzenesulfonamide, 98+%, 98+%
Chemat
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 5
from 122.00
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ALK inhibitor 2/ 99%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 944.03
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ALK inhibitor 2
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1256.99
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ALK inhibitor 2
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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ALK inhibitor 2, 99.72%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg, 10mM/1mL
  • Variants: 4
from 821.24
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Structural formula: {0} (CAS {1})

2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide (CAS 761438-38-4) is a chemical compound with the molecular formula C23H28ClN7O3S and a molecular weight of 518.0 g/mol. IUPAC name: 2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide. InChIKey: NURCYJBMLKNYHB-UHFFFAOYSA-N.

Identity
Molecular formulaC23H28ClN7O3S
Molecular weight518.0 g/mol
IUPAC name2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide
InChIKeyNURCYJBMLKNYHB-UHFFFAOYSA-N
SMILESCNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC

Computed by PubChem (NCBI)

Synonyms: ALK inhibitor 2, Alk inhibitor2, C23H28ClN7O3S, ALK inhibitor 2?, orb1304599
Isomers (same molecular formula)
N-[2-[[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]methanesulfonamide C23H28ClN7O3S