CAS No. 906083-66-7

1H-Indole-3-acetamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]-

Get a Price
1H-Indole-3-acetamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]- molecular structure

Basic Information

Item No.
2078345
Product
1H-Indole-3-acetamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]-
CAS No.
906083-66-7
Formula
C22H21N5O2

Categories

1H-Indole

Material safety data

About 1H-Indole-3-acetamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]-

1H-Indole-3-acetamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]- is a chemical compound registered under CAS number 906083-66-7, with the molecular formula C22H21N5O2 and a molecular weight of about 387.44 g/mol. ReagentForLab supplies 1H-Indole-3-acetamide,N-[3-[[(2-phenylethyl)amino]carbonyl]-1H-pyrazol-4-yl]- for laboratory research and bulk production; product code 2078345. Send an inquiry for purity, packaging, price and lead time.

CAS Number
906083-66-7
Molecular Formula
C22H21N5O2
Molecular Weight
387.44 g/mol
Related Keywords
amino
indole
pyrazol
carbonyl
acetamide
phenylethyl
  • Acetic acid,[[5-(aminocarbonyl)-2-(4-chlorophenyl)-9-(phenylmethyl)-9H-carbazol-4-yl]oxy]-
    220862-84-0
  • Methanone, phenyl[3-phenyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-
    105994-62-5
  • Pentanoic acid,4-amino-5-oxo-5-[[[3-(trifluoromethyl)phenyl]methyl]amino]-,1,1-dimethylethyl ester, (4R)-
    512783-93-6
  • Morpholine,4-[4-bromo-3,4-dichloro-2-nitro-1-(octadecylthio)-1,3-butadienyl]-
    491616-97-8
  • Morpholinium,4-[[4-(1-methylethoxy)-1,4-dioxobutoxy]methyl]-4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)-
    778643-39-3
  • Pentanoic acid,4-methyl-2-methylene-3-(2,2,2-trichloro-1-iminoethoxy)-, ethyl ester
    872848-15-2
  • Methanone,(3-methoxyphenyl)(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)-
  • Pentanoic acid, 5-fluoro-, methyl ester
  • Methanone,[1-(ethoxymethyl)-5-(1H-indol-3-ylcarbonyl)-1H-imidazol-2-yl][6-(phenylmethoxy)-1H-indol-3-yl]-
  • 6H-Purin-6-one,7-(2-butynyl)-1,7-dihydro-1-methyl-8-(1-piperazinyl)-2-(2-thienylthio)-,mono(trifluoroacetate)