Products 851095-32-4

CAS 851095-32-4 appears in our catalog under these names: N-(5-(2-Furanyl)-1,3,4-oxadiazol-2-yl)-2-phenyl-4-quinolinecarboxamide, STX-0119/ 99.42% (existing batch purity), STX–0119, STAT3 Inhibitor XI, STX-0119 1PC X 25MG, STX-0119. Offered by: TRC, TargetMol, GLPBio, Sigma-Aldrich, Chemat. Available pack sizes: 100mg, 5mg, 10mg, 25mg, 50mg, 1mg, 10mM (in 1ml dmso), 200mg.

N-(5-(2-Furanyl)-1,3,4-oxadiazol-2-yl)-2-phenyl-4-quinolinecarboxamide
TRC
  • size: 100mg
  • Variants: 1
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STX-0119/ 99.42% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 565.03
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STX–0119
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 6
from 643.84
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STAT3 Inhibitor XI, STX-0119 1PC X 25MG
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 1370.00
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STX-0119
Chemat
  • size: 200mg, 1mg, 5mg, 10mg
  • Variants: 7
from 227.60
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STX-0119, 98.40%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 10 mg, 50 mg
  • Variants: 6
from 463.66
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Structural formula: {0} (CAS {1})

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide (CAS 851095-32-4) is a chemical compound with the molecular formula C22H14N4O3 and a molecular weight of 382.4 g/mol. IUPAC name: N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide. InChIKey: MNPXTRXFUMGQLK-UHFFFAOYSA-N.

Identity
Molecular formulaC22H14N4O3
Molecular weight382.4 g/mol
IUPAC nameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide
InChIKeyMNPXTRXFUMGQLK-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(O4)C5=CC=CO5

Computed by PubChem (NCBI)

Synonyms: Quinoline carboxamide derivative 1, N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline-4-carboxamide, N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide, N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenylquinoline-4-carboxamide, N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide, MNPXTRXFUMGQLK-UHFFFAOYSA-N, orb1689797, N-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinoline-carboxamide