For research use only. Not for therapeutic Use.
| Catalog Number | R055711 |
| CAS Number | 847375-16-0 |
| Synonyms | N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamide Dihydrochloride; |
| Molecular Formula | C32H35N7O4 |
| Purity | ≥95% |
| Target | Oxytocin Receptor |
| Solubility | Soluble in DMSO > 10 mM |
| Storage | Store at -20C |
| IUPAC Name | 4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide |
| InChI | InChI=1S/C32H35N7O4/c1-21-13-23(31(42)39-20-25-18-34-36(2)30(25)35-28-5-3-4-6-29(28)39)7-8-24(21)17-33-32(43)38-11-9-37(10-12-38)19-22-14-26(40)16-27(41)15-22/h3-8,13-16,18,34,40-41H,9-12,17,19-20H2,1-2H3,(H,33,43) |
| InChIKey | HQUKEHXLWCGITI-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C(=O)N2CC3=CNN(C3=NC4=CC=CC=C42)C)CNC(=O)N5CCN(CC5)CC6=CC(=CC(=C6)O)O |
