Products 1426916-00-8

CAS 1426916-00-8 appears in our catalog under these names: ML-299, ML–299, ML299, 4-Bromo-N-[(1S)-2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]-1-methylethyl]benzamide, ML299, 99.46%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 250mg, 1mg, 5mg, 500μg, 500ug, 25mg, 10mg, 50mg.

ML-299
TRC, Biosynth
  • size: 250mg, 25mg, 1mg, 5mg
  • Variants: 6
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ML–299
GLPBio
  • size: 1mg, 5mg, 500μg
  • Variants: 3
from 774.90
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ML299
TargetMol
  • size: 1mg, 5mg, 500ug
  • Variants: 3
from 1096.64
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4-Bromo-N-[(1S)-2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]-1-methylethyl]benzamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1077.20
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ML299, 99.46%
MedChemExpress
  • size: 10 mg, 5 mg, 10mM/1mL, 1 mg
  • Variants: 5
from 751.58
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Structural formula: {0} (CAS {1})

4-bromo-N-[(2S)-1-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]propan-2-yl]benzamide (CAS 1426916-00-8) is a chemical compound with the molecular formula C23H26BrFN4O2 and a molecular weight of 489.4 g/mol. IUPAC name: 4-bromo-N-[(2S)-1-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]propan-2-yl]benzamide. InChIKey: RFKXAYJUFUZBMA-INIZCTEOSA-N.

Identity
Molecular formulaC23H26BrFN4O2
Molecular weight489.4 g/mol
IUPAC name4-bromo-N-[(2S)-1-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]propan-2-yl]benzamide
InChIKeyRFKXAYJUFUZBMA-INIZCTEOSA-N
SMILESC[C@@H](CN1CCC2(CC1)C(=O)NCN2C3=CC(=CC=C3)F)NC(=O)C4=CC=C(C=C4)Br

Computed by PubChem (NCBI)

Synonyms: C23H26BrFN4O2, orb1218830, orb1685335, MJY