Products 588674-64-0

CAS 588674-64-0 appears in our catalog under these names: CCR6 antagonist 1/ 99.89% (existing batch purity), CCR6 antagonist 1, CCR6 antagonist 1 98%, CCR6 antagonist 1, 99.30%, 3-Methyl-N-[4-(trifluoromethyl)phenyl]-2-benzofurancarboxamide, 98%, 98%. Offered by: TargetMol, GLPBio, Ambeed, MedChemExpress, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM * 1mlindmso, 250mg.

CCR6 antagonist 1/ 99.89% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 465.53
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CCR6 antagonist 1
GLPBio
  • size: 10mg, 100mg, 10mM * 1mlindmso, 25mg
  • Variants: 6
from 717.80
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CCR6 antagonist 1 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 604.00
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CCR6 antagonist 1, 99.30%
MedChemExpress
  • size: 5 mg, 50 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 551.89
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3-Methyl-N-[4-(trifluoromethyl)phenyl]-2-benzofurancarboxamide, 98%, 98%
Chemat
  • size: 250mg, 25mg, 50mg, 100mg
  • Variants: 4
from 515.60
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Structural formula: {0} (CAS {1})

3-methyl-N-[4-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide (CAS 588674-64-0) is a chemical compound with the molecular formula C17H12F3NO2 and a molecular weight of 319.28 g/mol. IUPAC name: 3-methyl-N-[4-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide. InChIKey: VHAWUBMHTMNOJC-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12F3NO2
Molecular weight319.28 g/mol
IUPAC name3-methyl-N-[4-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
InChIKeyVHAWUBMHTMNOJC-UHFFFAOYSA-N
SMILESCC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: 3-methyl-N-[4-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide, 3-Methyl-N-[4-(trifluoromethyl)phenyl]-2-benzofurancarboxamide, 3-methyl-N-[4-(trifluoromethyl)phenyl]benzofuran-2-carboxamide, 2-Benzofurancarboxamide,3-methyl-N-[4-(trifluoromethyl)phenyl]-(9CI), orb1689810, orb2900893, (3-methylbenzo[d]furan-2-yl)-N-[4-(trifluoromethyl)phenyl]carboxamide