Methyl 2-(Aloperin-1-carboxamido)benzoate
Aloperine derivative
Catalog Number | EiM17-01523 |
Alternative Name(s) | Methyl 2-((6R,6aR,13R,13aS)-2,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1-carboxamido)benzoate |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C24H31N3O3 |
CAS# | 1441880-75-6 |
Purity | 95% |
Inchi | InChI=1S/C24H31N3O3/c1-30-23(28)19-8-2-3-9-20(19)25-24(29)27-12-6-7-16-13-17-14-18(22(16)27)15-26-11-5-4-10-21(17)26/h2-3,8-9,13,17-18,21-22H,4-7,10-12,14-15H2,1H3,(H,25,29)/t17-,18-,21+,22+/m0/s1 |
Inchi Key | BHLCSNOXDNLSFX-MOXQZVSFSA-N |
SMILES | COC(=O)C1=CC=CC=C1NC(=O)N2CCCC3=C[C@H]4C[C@H]([C@@H]32)CN5[C@@H]4CCCC5 |
PubChem Chemical Structure ID | 71308016 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |