Products 761436-81-1

CAS 761436-81-1 appears in our catalog under these names: ALK Inhibitor 1, ALK inhibitor 1, 99.16%, ALK inhibitor 1/ 98.55% (existing batch purity). Offered by: Biosynth, Chemat, MedChemExpress, TargetMol. Available pack sizes: 50mg, 25mg, 1mg, 100mg, 5mg, 10mg, 10mM/1mL, 5 mg.

ALK Inhibitor 1
Biosynth, Chemat
  • size: 50mg, 25mg, 1mg, 100mg
  • Variants: 8
from 328.40
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ALK inhibitor 1, 99.16%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 25 mg, 10 mg
  • Variants: 5
from 1271.71
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ALK inhibitor 1/ 98.55% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 499.07
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Structural formula: {0} (CAS {1})

2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide (CAS 761436-81-1) is a chemical compound with the molecular formula C23H28BrN7O3S and a molecular weight of 562.5 g/mol. IUPAC name: 2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide. InChIKey: FTSDLONCFCQDGA-UHFFFAOYSA-N.

Identity
Molecular formulaC23H28BrN7O3S
Molecular weight562.5 g/mol
IUPAC name2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide
InChIKeyFTSDLONCFCQDGA-UHFFFAOYSA-N
SMILESCNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC

Computed by PubChem (NCBI)

Synonyms: ALK inhibitor 1, C23H28BrN7O3S, ALK inhibitor 1?, orb1310010, orb1940829