Products 2479378-45-3

CAS 2479378-45-3 appears in our catalog under these names: PRGL493/ 99.11% (existing batch purity), PRGL493, N-(4-(3-(5-Methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl)-4,10-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide, 99.11% ,, 99.11% ,. Offered by: TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg.

PRGL493/ 99.11% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 571.74
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PRGL493
Biosynth
  • size: 100mg, 50mg, 250mg
  • Variants: 3
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N-(4-(3-(5-Methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl)-4,10-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide, 99.11% ,, 99.11% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 650.00
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Structural formula: {0} (CAS {1})

N-[4-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]acetamide (CAS 2479378-45-3) is a chemical compound with the molecular formula C25H21N7O2 and a molecular weight of 451.5 g/mol. IUPAC name: N-[4-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]acetamide. InChIKey: QNWGOBIYAPLFMK-UHFFFAOYSA-N.

Identity
Molecular formulaC25H21N7O2
Molecular weight451.5 g/mol
IUPAC nameN-[4-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]acetamide
InChIKeyQNWGOBIYAPLFMK-UHFFFAOYSA-N
SMILESCC1=CC=C(O1)C2=NN(C=C2C3N=C(NC4=NC5=CC=CC=C5N34)NC(=O)C)C6=CC=CC=C6

Computed by PubChem (NCBI)

Synonyms: orb1694420