Products 887148-70-1

CAS 887148-70-1 appears in our catalog under these names: N-[(1R)-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide, (R)-Monepantel/ 98.35% (existing batch purity), (R)-Monepantel, 99.95%. Offered by: Chemat, TargetMol, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 25 mg.

N-[(1R)-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 587.60
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(R)-Monepantel/ 98.35% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1428.68
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(R)-Monepantel, 99.95%
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 100 mg
  • Variants: 6
from 1081.31
View product
Structural formula: {0} (CAS {1})

N-[(2R)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide (CAS 887148-70-1) is a chemical compound with the molecular formula C20H13F6N3O2S and a molecular weight of 473.4 g/mol. IUPAC name: N-[(2R)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide. InChIKey: WTERNLDOAPYGJD-GOSISDBHSA-N.

Identity
Molecular formulaC20H13F6N3O2S
Molecular weight473.4 g/mol
IUPAC nameN-[(2R)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide
InChIKeyWTERNLDOAPYGJD-GOSISDBHSA-N
SMILESC[C@](COC1=C(C=CC(=C1)C#N)C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)SC(F)(F)F

Computed by PubChem (NCBI)

Synonyms: (R)-Monepantel, ent-Monepantel, Monepantel, (R-), orb2281137, WTERNLDOAPYGJD-GOSISDBHSA-N
Related forms of this compound
N-[2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide C20H13F6N3O2S
N-[(2S)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide C20H13F6N3O2S