Products 1314594-23-4

CAS 1314594-23-4 appears in our catalog under these names: PKR-IN-C51, PKR–IN–C51, N-[2-(1H-Indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)-2-pyrimidinamine, 99%, 99%, PKR-IN-C51, 99.79%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 10mg, 100mg, 25mg, 5mg, 50mg, 25 mg, 100 mg.

PKR-IN-C51
TargetMol, Biosynth
  • size: 2mg, 10mg, 5mg, 25mg
  • Variants: 5
from 817.70
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PKR–IN–C51
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1088.49
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N-[2-(1H-Indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)-2-pyrimidinamine, 99%, 99%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 458.00
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PKR-IN-C51, 99.79%
MedChemExpress
  • size: 25 mg, 100 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 886.26
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Structural formula: {0} (CAS {1})

N-[2-(1H-indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine (CAS 1314594-23-4) is a chemical compound with the molecular formula C23H21N5 and a molecular weight of 367.4 g/mol. IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine. InChIKey: IDAWNFCAFDXMER-UHFFFAOYSA-N.

Identity
Molecular formulaC23H21N5
Molecular weight367.4 g/mol
IUPAC nameN-[2-(1H-indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine
InChIKeyIDAWNFCAFDXMER-UHFFFAOYSA-N
SMILESCC1=C(C2=CC=CC=C2N1)C3=NC(=NC=C3)NCCC4=CNC5=CC=CC=C54

Computed by PubChem (NCBI)

Synonyms: N-[2-(1H-Indol-3-Yl)Ethyl]-4-(2-Methyl-1H-Indol-3-Yl)-2-Pyrimidinamine, N-(2-(1h-indol-3-yl)ethyl)-4-(2-methyl-1h-indol-3-yl)pyrimidin-2-amine, N-[2-(1H-indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine, PKR inhibitor C51, orb1702934
Isomers (same molecular formula)
1,1-dipyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine C23H21N5
12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile C23H21N5