N-{[4-(1H-Indol-3-ylcarbonyl)piperazin-1-yl]carbonyl}-L-methionine
Catalog Number | EiM17-01578 |
Alternative Name(s) | (2S)-2-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]-4-methylsulfanylbutanoic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C19H24N4O4S |
CAS# | 1013753-74-6 |
Purity | 95% |
Inchi | InChI=1S/C19H24N4O4S/c1-28-11-6-16(18(25)26)21-19(27)23-9-7-22(8-10-23)17(24)14-12-20-15-5-3-2-4-13(14)15/h2-5,12,16,20H,6-11H2,1H3,(H,21,27)(H,25,26)/t16-/m0/s1 |
Inchi Key | TUKYOPWJVWAFPH-INIZCTEOSA-N |
SMILES | CSCC[C@@H](C(=O)O)NC(=O)N1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32 |
PubChem Chemical Structure ID | 17594412 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |