Products 2314467-59-7

CAS 2314467-59-7 appears in our catalog under these names: TRPV4 agonist-1 free base, 98%, TRPV4 agonist-1 free base/ 99.86% (existing batch purity), TRPV4 agonist–1 free base, 8-Fluoro-3-(4-(4-fluorophenoxy)phenyl)-2-(4-methylpiperazin-1-yl)quinazolin-4(3H)-one, 95%, 95%, TRPV4 agonist-1 (free base), 99.69%. Offered by: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 50mg, 1mg, 2mg, 5mg, 10mg, 25mg, 100mg, 10mM (in 1ml dmso).

TRPV4 agonist-1 free base, 98%
AmBeed
  • size: 50mg, 1mg
  • Variants: 2
from 792.61
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TRPV4 agonist-1 free base/ 99.86% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 419.13
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TRPV4 agonist–1 free base
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 919.99
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8-Fluoro-3-(4-(4-fluorophenoxy)phenyl)-2-(4-methylpiperazin-1-yl)quinazolin-4(3H)-one, 95%, 95%
Chemat
  • size: 100mg
  • Variants: 1
from 2128.40
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TRPV4 agonist-1 (free base), 99.69%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 100 mg, 50 mg
  • Variants: 6
from 695.86
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8-fluoro-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methylpiperazin-1-yl)quinazolin-4-one (CAS 2314467-59-7) is a chemical compound with the molecular formula C25H22F2N4O2 and a molecular weight of 448.5 g/mol. IUPAC name: 8-fluoro-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methylpiperazin-1-yl)quinazolin-4-one. InChIKey: NUGPMKZYSBKNPU-UHFFFAOYSA-N.

Identity
Molecular formulaC25H22F2N4O2
Molecular weight448.5 g/mol
IUPAC name8-fluoro-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methylpiperazin-1-yl)quinazolin-4-one
InChIKeyNUGPMKZYSBKNPU-UHFFFAOYSA-N
SMILESCN1CCN(CC1)C2=NC3=C(C=CC=C3F)C(=O)N2C4=CC=C(C=C4)OC5=CC=C(C=C5)F

Computed by PubChem (NCBI)

Synonyms: orb1218363, orb1308989, quinazolin-4(3H) derivative 36, compound 36 [PMID: 30629441]
Isomers (same molecular formula)
6-[[2,6-difluoro-4-[7-(2-hydroxypropan-2-yl)-2-methylindazol-4-yl]phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one C25H22F2N4O2