2,4-bis(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid (6266-64-4)

Identification
Name:	2,4-bis(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid
Synonyms:	2,4-bis(1-methylindol-3-yl)-4-oxobutanoic acid;2,4-bis(1-methyl-1h-indol-3-yl)-4-oxobutanoic acid;NSC36843;AC1L5UFH;AC1Q5GC8;AR-1D3336;NSC-36843
CAS:	6266-64-4
Molecular Formula:	C₂₂H₂₀N₂O₃
Molecular Weight:	360.4058
InChI:	InChI=1/C22H20N2O3/c1-23-12-17(14-7-3-5-9-19(14)23)16(22(26)27)11-21(25)18-13-24(2)20-10-6-4-8-15(18)20/h3-10,12-13,16H,11H2,1-2H3,(H,26,27)
Molecular Structure:
Properties
Flash Point:	343.6°C
Boiling Point:	644.6°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.651
Flash Point:	343.6°C
Safety Data

Other Product

4-({2-[2,2-di(1H-indol-3-yl)ethyl]phenyl}amino)-2-methyl-4-oxobutanoic acid
4-({2-[2,2-di(1H-indol-3-yl)ethyl]phenyl}amino)-2-methylidene-4-oxobutanoic acid
4-[3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
(S)-3-amino-4-(((R)-1-methoxy-3-methyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid
4-[3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[(3-{4-[4-(hydroxymethyl)phenyl]-6-({[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-1,3-dioxan-2-yl}phenyl)amino]-4-oxobutanoic acid
4-[5-(3-nitrophenyl)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[3-(3,4-dimethoxyphenyl)-5-furan-2-yl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - 1-phenylmethanamine (1:1)
4-azepan-1-yl-4-oxobutanoic acid
4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - cyclohexanamine (1:1)
4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - L-lysine (1:1)
4-(1-benzothiophen-2-yl)-4-oxobutanoic acid
4-(anthracen-2-yl)-4-oxobutanoic acid
4-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
4-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl][2-(4-methoxyphenyl)ethyl]amino}-4-oxobutanoic acid
(R)-4-methoxy-3-(methoxycarbonyl)-2-methyl-4-oxobutanoic acid
(S)-4-Methoxy-2-methyl-4-oxobutanoic Acid
(3S)-4-(tert-butoxy)-3-(N-(cyclohex-2-en-1-yl)acetamido)-4-oxobutanoic acid
4-{[(1R)-2-({(2R)-3-(2,3-dihydro-1H-indol-3-yl)-2-methyl-2-[({[(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy}carbonyl)amino]propanoyl}amino)-1-phenylethyl]amino}-4-oxobutanoic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)