Products 667880-11-7

CAS 667880-11-7 appears in our catalog under these names: ZINC00640089/ 99.27% (existing batch purity), ZINC00640089, ZINC00640089 98%, 2-(2-Oxobenzo[cd]indol-1(2H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide, 98%, 98%, ZINC00640089, 99.95%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 50 mg.

ZINC00640089/ 99.27% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 578.44
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ZINC00640089
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1097.85
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ZINC00640089 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 403.75
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2-(2-Oxobenzo[cd]indol-1(2H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 270.80
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ZINC00640089, 99.95%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 983.78
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Structural formula: {0} (CAS {1})

2-(2-oxobenzo[cd]indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide (CAS 667880-11-7) is a chemical compound with the molecular formula C20H13F3N2O2 and a molecular weight of 370.3 g/mol. IUPAC name: 2-(2-oxobenzo[cd]indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide. InChIKey: BJLGMVSRCCPPDE-UHFFFAOYSA-N.

Identity
Molecular formulaC20H13F3N2O2
Molecular weight370.3 g/mol
IUPAC name2-(2-oxobenzo[cd]indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
InChIKeyBJLGMVSRCCPPDE-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O

Computed by PubChem (NCBI)

Synonyms: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide, 2-(2-Oxobenzo[cd]indol-1(2H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide, 2-(2-oxobenzo[cd]indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[2-Oxobenzo[cd]indol-1(2H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide, orb1744534, Benz[cd]indole-1(2H)-acetamide, 2-oxo-N-[2-(trifluoromethyl)phenyl]-