CAS No. 546111-22-2

Propanamide,N-[4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-5-[[(trifluoroacetyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-

Propanamide,N-[4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-5-[[(trifluoroacetyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-

Identification

Catalog number2339602
Chemical namePropanamide,N-[4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-5-[[(trifluoroacetyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-
CAS RN 546111-22-2
Molecular formulaC21H27F3N4O3S

Structure

546111-22-2 structure

About Propanamide,N-[4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-5-[[(trifluoroacetyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-

Propanamide,N-[4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-5-[[(trifluoroacetyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl- is a chemical compound registered under CAS number 546111-22-2, with the molecular formula C21H27F3N4O3S and a molecular weight of about 472.53 g/mol. USCKS supplies Propanamide,N-[4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-5-[[(trifluoroacetyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl- for laboratory research and bulk production; product code 2339602. Send an inquiry for purity, packaging, price and lead time.

CAS Number
546111-22-2
Molecular Formula
C21H27F3N4O3S
Molecular Weight
472.53 g/mol
Related Keywords
amino
oxopropyl
thiadiazol
propanamide
trifluoroacetyl
  • 1H-Pyrrole-2-carboxylic acid, 5,5'-methylenebis[3,4-dimethyl-
    27226-49-9
  • Methanone, (2,3-dihydro-1H-indol-1-yl)-1H-indol-6-yl-
    920474-14-2
  • 2-propenoic acid, 2-methyl-, 2-methylpropyl ester,
    221549-20-8
  • Piperazine, 3-(4-fluorophenyl)-1-methyl-
    1267437-93-3
  • Urea, N-[5-fluoro-2-(5-fluoro-2-methoxyphenoxy)phenyl]-N'-2-thiazolyl-
    640762-23-8
  • 1-(6-Chloro-3-pyridazinyl)-1,4-diazacyclooctane
    223795-07-1
  • 1-Hexene, 3,3-diethoxy-5-methyl-
  • Carbamic acid,[(1S,2S)-1,2-dihydro-5,8-dimethyl-2-(1-piperidinyl)-1-naphthalenyl]-,1,1-dimethylethyl ester
  • BZ-NLE-LYS-ARG-ARG-AMC
  • 6-chloro-3-[(dimethylamino)(phenyl)methyl]-2-benzothiophen-1(3H)-one hydrochloride