Products 1426916-02-0

CAS 1426916-02-0 appears in our catalog under these names: ML–298, ML-298/ 99.7% (existing batch purity), ML298, ML-298, ML-298, 96.94%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

ML–298
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 554.92
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ML-298/ 99.7% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 412.42
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ML298
Biosynth
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 5
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ML-298
Chemat
  • size: 25mg, 50mg, 100mg, 1mg
  • Variants: 6
from 280.40
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ML-298, 96.94%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 598.33
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Structural formula: {0} (CAS {1})

3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]benzamide (CAS 1426916-02-0) is a chemical compound with the molecular formula C22H23F3N4O2 and a molecular weight of 432.4 g/mol. IUPAC name: 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]benzamide. InChIKey: XAPVAKKLQGLNOY-UHFFFAOYSA-N.

Identity
Molecular formulaC22H23F3N4O2
Molecular weight432.4 g/mol
IUPAC name3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]benzamide
InChIKeyXAPVAKKLQGLNOY-UHFFFAOYSA-N
SMILESC1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC(=C(C=C4)F)F

Computed by PubChem (NCBI)

Synonyms: 1426916-02-0 (free base), orb1218829, orb1298485, cid_53393915