Products 579475-17-5

CAS 579475-17-5 appears in our catalog under these names: NK1 receptor antagonist 2, NK1 receptor antagonist 2, NK1 receptor antagonist 2, 97.98%, 97.98%, NK1 receptor antagonist 2, 97.98%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5mg, 25mg, 50mg, 100mg, 1mg, 50 mg, 10mM/1mL, 100 mg.

NK1 receptor antagonist 2
GLPBio
  • size: 5mg
  • Variants: 1
from 4542.70
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NK1 receptor antagonist 2
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 16410.44
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NK1 receptor antagonist 2, 97.98%, 97.98%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 3779.60
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NK1 receptor antagonist 2, 97.98%
MedChemExpress
  • size: 50 mg, 10mM/1mL, 100 mg, 5 mg
  • Variants: 7
from 1801.13
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Structural formula: {0} (CAS {1})

(2R,4R)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide (CAS 579475-17-5) is a chemical compound with the molecular formula C31H35F7N4O2 and a molecular weight of 628.6 g/mol. IUPAC name: (2R,4R)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide. InChIKey: XWNBGDJPEXZSQM-QSEFLHEVSA-N.

Identity
Molecular formulaC31H35F7N4O2
Molecular weight628.6 g/mol
IUPAC name(2R,4R)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide
InChIKeyXWNBGDJPEXZSQM-QSEFLHEVSA-N
SMILESCC1=C(C=CC(=C1)F)[C@H]2C[C@@H](CCN2C(=O)N(C)[C@H](C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN5[C@H](C4)CCC5=O

Computed by PubChem (NCBI)

Synonyms: orb1745046
Related forms of this compound
(2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide C31H35F7N4O2