Products 546100-66-7

CAS 546100-66-7 appears in our catalog under these names: lucPpy-IN-1, lucPpy–IN–1, lucPpy-IN-1, 99.48%, (4-(Pyrimidin-2-yl)piperazin-1-yl)(2-(p-tolyl)quinolin-4-yl)methanone, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 2mg, 10mg, 100mg, 25mg, 5mg, 50mg, 25 mg, 50 mg.

lucPpy-IN-1
TargetMol
  • size: 2mg
  • Variants: 1
from 492.36
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lucPpy–IN–1
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 657.89
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lucPpy-IN-1, 99.48%
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg, 10 mg
  • Variants: 5
from 398.64
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(4-(Pyrimidin-2-yl)piperazin-1-yl)(2-(p-tolyl)quinolin-4-yl)methanone, 98%
Chemat
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 4
from 664.40
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Structural formula: {0} (CAS {1})

[2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone (CAS 546100-66-7) is a chemical compound with the molecular formula C25H23N5O and a molecular weight of 409.5 g/mol. IUPAC name: [2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone. InChIKey: BESCHBVTVJFEFE-UHFFFAOYSA-N.

Identity
Molecular formulaC25H23N5O
Molecular weight409.5 g/mol
IUPAC name[2-(4-methylphenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
InChIKeyBESCHBVTVJFEFE-UHFFFAOYSA-N
SMILESCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

Computed by PubChem (NCBI)

Synonyms: lucPpy-IN-1, (4-(Pyrimidin-2-yl)piperazin-1-yl)(2-(p-tolyl)quinolin-4-yl)methanone, 2-(4-methylphenyl)-4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]quinoline, orb1944583, 2-(4-methylphenyl)(4-quinolyl) 4-pyrimidin-2-ylpiperazinyl ketone, (4-(pyrimidin-2-yl)piperazin-1-yl)(2-p-tolylquinolin-4-yl)methanone, [2-(p-tolyl)-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone, [2-(4-methylphenyl)quinolin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone