Products 1581270-11-2

CAS 1581270-11-2 appears in our catalog under these names: RIP2 kinase inhibitor 2, RIP2 kinase inhibitor 2, RIP2 kinase inhibitor 2, 99.69%, RIP2 kinase inhibitor 2, 99.16%, 99.16%. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 2mg, 5mg, 25mg, 50mg, 100mg, 1mg, 10mg, 10mM (in 1ml dmso).

RIP2 kinase inhibitor 2
TargetMol, Biosynth
  • size: 2mg, 5mg, 25mg, 50mg
  • Variants: 9
from 1435.39
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RIP2 kinase inhibitor 2
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 6
from 1018.28
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RIP2 kinase inhibitor 2, 99.69%
MedChemExpress
  • size: 50 mg, 10 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 1081.31
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RIP2 kinase inhibitor 2, 99.16%, 99.16%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 2195.60
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Structural formula: {0} (CAS {1})

6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine (CAS 1581270-11-2) is a chemical compound with the molecular formula C21H28N4O4S and a molecular weight of 432.5 g/mol. IUPAC name: 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine. InChIKey: QODPGRHWJBWTJC-UHFFFAOYSA-N.

Identity
Molecular formulaC21H28N4O4S
Molecular weight432.5 g/mol
IUPAC name6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
InChIKeyQODPGRHWJBWTJC-UHFFFAOYSA-N
SMILESCC1=C(NN=C1NC2=C3C=C(C(=CC3=NC=C2)OCCOC)S(=O)(=O)C(C)(C)C)C

Computed by PubChem (NCBI)

Synonyms: orb1706714