(S)-N-(1-phenylpropyl)-1H-indole-4-carboxamide(1401518-02-2)
- Name: (S)-N-(1-phenylpropyl)-1H-indole-4-carboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.354
- CAS Registry Number:1401518-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 474712-65-7/N-(2-dimethylaminoethyl)-6-{6-[3-(4-fluorophenyl)-1-trityl-1H-4-pyrazolyl]-1H-benzo[d]imidazol-1-yl}-N-methyl-nicotinamide
- 383362-97-8/C21H12Cl3F3N2O
- 471936-88-6/C17H21N3O4S
- 471934-63-1/C21H22FN3O2S
- 471936-84-2/C22H25N3O2S
- 699015-98-0/ethyl 3-chloro-4-[[4-[(2R)-2-[(trifluoroacetyl)amino]propyl]phenyl]sulfonyl]benzoate
- 676444-45-4/C24H20F3N5O2*ClH
- 545406-86-8/C24H19Cl3N6O
- 1319250-23-1/((1R,3s,5S)-3-(7-amino-3-(6-(2-fluoro-4-(trifluoromethyl)phenyl)pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4H-1,2,4-triazol-3-yl)methanone
- 1319157-72-6/4-(3-chloro-4-isopropoxy-phenyl)-6-(1H-tetrazol-5-yl)-pyrimidine
- 1398410-99-5/C34H35F3N4O4
- 1398396-87-6/C41H29N3
- 1396769-16-6/4-(2-amino-5-(1H-pyrazol-4-yl)pyridin-3yl)benzamide
- 1401346-49-3/5-(3-(4-(2-methylphenyl)pyrimidin-2-yl)-1H-indol-5-yl)-1,3,4-oxadiazol-2-amine
- 1312432-74-8/C18H15N5O2
- 1401518-02-2/(S)-N-(1-phenylpropyl)-1H-indole-4-carboxamide
- 1400699-16-2/C29H28N2O4S
- 1400700-25-5/C27H21ClN3O4S(1-)*Na(1+)
- 1310808-76-4/C20H16ClN7O5
- 1403595-21-0/methyl 3-(azetidin-3-yl(ethyl)amino)-2-methyl-5-(trifluoromethyl)benzoate
- 1403882-31-4/2-(5-bromo-4-(4-(trifluoromethyl)phenyl)oxazol-2-yl)-2-(3-carbamoyl-2,4-difluorophenoxy)ethyl (2-(pyrrolidin-1-yl)ethyl)carbamate
- 1411980-51-2/3-(2-(pyridin-2-yl)ethyl)-6-(4-(trifluoromethoxy)phenyl)benzo[d][1,2,3]triazin-4(3H)-one
- 1411980-16-9/6-(4-(4-chlorophenoxy)phenyl)-3-(2-oxo-2-(4-(pyrimidin-2-yl)piperazin-1-yl)ethyl)benzo[d][1,2,3]triazin-4(3H)-one
- 1409946-89-9/3-[(5-{[(2R)-2-(4-fluorophenyl)propyl]amino}-1,2,4-thiadiazol-3-yl)methyl]phenol
- 1314009-61-4/C22H23NO2
- 1314010-80-4/C19H15ClFNO3
- 1415129-21-3/3-(5-(3-chloro-5-(((4'-chloro-[1,1'-biphenyl]-4-yl)amino)methyl)phenyl)picolinamido)propanoic acid
- 121899-14-7/2-(8-Chloro-6-phenyl-6H-3,5,10b-triaza-benzo[e]azulen-6-yl)-ethanol
- 1312769-79-1/C13H15NO5
- 1401029-26-2/2-[({2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]ethyl}amino)methyl]phenol