Methyl 4-(Aloperin-1-carboxamido)benzoate
Aloperine derivative
Catalog Number | EiM17-01553 |
Alternative Name(s) | Methyl 4-((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# | 1441866-51-8 |
Purity | 95% |
Inchi | InChI=1S/C24H31N3O3/c1-30-23(28)16-7-9-20(10-8-16)25-24(29)27-12-4-5-17-13-18-14-19(22(17)27)15-26-11-3-2-6-21(18)26/h7-10,13,18-19,21-22H,2-6,11-12,14-15H2,1H3,(H,25,29)/t18-,19-,21+,22+/m0/s1 |
Inchi Key | WIYNFUFUYYASSK-SEIRJHJZSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC3=C[C@H]4C[C@H]([C@@H]32)CN5[C@@H]4CCCC5 |
PubChem Chemical Structure ID | 71308015 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |