1. Primary Information
| English name: | Bisindolylmaleimide VIII |
| CAS No.: | 138516-31-1 |
| Molecular formula: | C26H26N4O4 |
| Molecular weight: | 458.5 g/mol |
| SMILES: | CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN |
| Structural class: | |
| Other identifiers: |
Bis VIII bisindolylmaleimide VIII Ro 31-7549 Ro-31-7549 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 98% | 560 | -20℃ | in stock | - |
| Kehua Intelligence | 10mg | 98% | 960 | -20℃ | in stock | - |
| Kehua Intelligence | 25mg | 98% | 1920 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 98% | 3680 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
4.2 InChI
InChI=1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H3,(H,3,4)
4.3 InChIKey
VEOXVBTXROWDAH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
