Products 2768216-96-0

CAS 2768216-96-0 appears in our catalog under these names: MrgprX2 antagonist-8/ 98.87% (existing batch purity), MrgprX2 antagonist–8, N-(4-((6-Chloro-2-(trifluoromethyl)quinolin-4-yl)amino)cyclohexyl)-3-(methylsulfonamido)benzamide, MrgprX2 antagonist-8, 97.00%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 100 mg.

MrgprX2 antagonist-8/ 98.87% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 864.09
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MrgprX2 antagonist–8
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 962.12
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N-(4-((6-Chloro-2-(trifluoromethyl)quinolin-4-yl)amino)cyclohexyl)-3-(methylsulfonamido)benzamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 789.20
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MrgprX2 antagonist-8, 97.00%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 50 mg
  • Variants: 7
from 742.30
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Structural formula: {0} (CAS {1})

N-[4-[[6-chloro-2-(trifluoromethyl)quinolin-4-yl]amino]cyclohexyl]-3-(methanesulfonamido)benzamide (CAS 2768216-96-0) is a chemical compound with the molecular formula C24H24ClF3N4O3S and a molecular weight of 541.0 g/mol. IUPAC name: N-[4-[[6-chloro-2-(trifluoromethyl)quinolin-4-yl]amino]cyclohexyl]-3-(methanesulfonamido)benzamide. InChIKey: OYVIDGWBLJUXIO-UHFFFAOYSA-N.

Identity
Molecular formulaC24H24ClF3N4O3S
Molecular weight541.0 g/mol
IUPAC nameN-[4-[[6-chloro-2-(trifluoromethyl)quinolin-4-yl]amino]cyclohexyl]-3-(methanesulfonamido)benzamide
InChIKeyOYVIDGWBLJUXIO-UHFFFAOYSA-N
SMILESCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=CC(=NC4=C3C=C(C=C4)Cl)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: MrgprX2 antagonist-8, orb1686224