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1-piperazinecarboxamide, 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-

Compound with spectra: 1 NMR

1-piperazinecarboxamide, 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-
SpectraBase Compound ID DDWDyZmdhqW
InChI InChI=1S/C23H28N6O3S/c1-16(21(31)27-22-24-9-14-33-22)26-23(32)29-12-10-28(11-13-29)20(30)8-4-5-17-15-25-19-7-3-2-6-18(17)19/h2-3,6-7,9,14-16,25H,4-5,8,10-13H2,1H3,(H,26,32)(H,24,27,31)
InChIKey GRLZNOBKLBJHBF-UHFFFAOYSA-N
Mol Weight 468.58 g/mol
Molecular Formula C23H28N6O3S
Exact Mass 468.19436 g/mol

View Spectrum of 1-piperazinecarboxamide, 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-

1H NMR Spectrum
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Solvent DMSO-d6
1H-indole, 3-[4-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]-
1H-indole-3-butanamide, N-(2-benzothiazolyl)-
Cyclo-L-Homotrp-D-Val
1H-indole, 3-[3-[4-[(4-bromophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-
4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(3,4,5-trimethoxyphenyl)-
1,2,4-oxadiazole-5-propanamide, N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-
2-{2'-N-[5"-Phthalimido-1"-oxobutyl)amino]ethyl}-indole
FYFGFOVMWIWMPQ-PMERELPUSA-N
2-(1-PROPIONYLAMINOETHYL)-THIAZOLE-4-CARBOXYLIC-ACID-[2-(1H-INDOL-3-YL)-ETHYL]-AMIDE
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