Products 901032-68-6

CAS 901032-68-6 appears in our catalog under these names: 1-(4-(4-(6-Methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl)phenyl)ethan-1-one, ≥98%, ≥98%, 1-(4-(4-(6-Methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl)phenyl)ethan-1-one, 98%. Offered by: Chemat, Fluorochem. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g.

1-(4-(4-(6-Methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl)phenyl)ethan-1-one, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 534.80
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1-(4-(4-(6-Methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl)phenyl)ethan-1-one, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 2481.44
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Structural formula: {0} (CAS {1})

1-[4-[4-(6-methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone (CAS 901032-68-6) is a chemical compound with the molecular formula C25H23N3O4 and a molecular weight of 429.5 g/mol. IUPAC name: 1-[4-[4-(6-methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone. InChIKey: DTROJYFMWWELRY-UHFFFAOYSA-N.

Identity
Molecular formulaC25H23N3O4
Molecular weight429.5 g/mol
IUPAC name1-[4-[4-(6-methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone
InChIKeyDTROJYFMWWELRY-UHFFFAOYSA-N
SMILESCC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(O3)N=C5C=CC(=CC5=C4)OC

Computed by PubChem (NCBI)

Synonyms: 1-[4-[4-(6-methoxyfuro[2,3-b]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone
Isomers (same molecular formula)
ethyl N-[3-(ethoxycarbonylamino)-6-phenylphenanthridin-8-yl]carbamate C25H23N3O4
methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate C25H23N3O4
6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione C25H23N3O4
N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide C25H23N3O4