Products 2283420-05-1

CAS 2283420-05-1 appears in our catalog under these names: PKR activator 4, PKR activator 4, 96%, 96%, PKR activator 4, 96.72%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mM (in 1ml dmso), 10mM/1mL, 10 mg, 25 mg, 5 mg, 50 mg.

PKR activator 4
GLPBio
  • size: 1mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 2183.73
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PKR activator 4, 96%, 96%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 4518.80
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PKR activator 4, 96.72%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 25 mg, 5 mg
  • Variants: 7
from 2135.50
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Structural formula: {0} (CAS {1})

7-methyl-4-[[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]methyl]-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one (CAS 2283420-05-1) is a chemical compound with the molecular formula C18H24N6O2SSi and a molecular weight of 416.6 g/mol. IUPAC name: 7-methyl-4-[[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]methyl]-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one. InChIKey: OJINPWVFOQGLEV-UHFFFAOYSA-N.

Identity
Molecular formulaC18H24N6O2SSi
Molecular weight416.6 g/mol
IUPAC name7-methyl-4-[[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]methyl]-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
InChIKeyOJINPWVFOQGLEV-UHFFFAOYSA-N
SMILESCN1C2=C(C=NNC2=O)C3=C1N=C(S3)CC4=NN(C=C4)COCC[Si](C)(C)C

Computed by PubChem (NCBI)

Synonyms: PKR activator 4, orb1982292