For research use only. Not for therapeutic Use.
| Catalog Number | R035427 |
| CAS Number | 1350928-05-0 |
| Synonyms | (4S,4’S)-4,4’-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone]; 4S,4’S)-4,4’-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis-2-oxazolidino |
| Molecular Formula | C38H53N7O4 |
| Purity | ≥95% |
| Storage | Store at -20C |
| IUPAC Name | (4S)-4-[[2-[4-(dimethylamino)-1-[3-[2-(dimethylamino)ethyl]-5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-2-yl]butyl]-3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C38H53N7O4/c1-43(2)15-7-8-30(35-28(13-16-44(3)4)31-20-24(9-11-33(31)41-35)18-26-22-48-37(46)39-26)36-29(14-17-45(5)6)32-21-25(10-12-34(32)42-36)19-27-23-49-38(47)40-27/h9-12,20-21,26-27,30,41-42H,7-8,13-19,22-23H2,1-6H3,(H,39,46)(H,40,47)/t26-,27-/m0/s1 |
| InChIKey | HPARTXIGVCXSNR-SVBPBHIXSA-N |
| SMILES | CN(C)CCCC(C1=C(C2=C(N1)C=CC(=C2)CC3COC(=O)N3)CCN(C)C)C4=C(C5=C(N4)C=CC(=C5)CC6COC(=O)N6)CCN(C)C |
