2D Chemical StructureDatabase ID 11754198
No renderable structure data available
SMILES
CN1C(C(=O)N2[C@@H]3[C@](C[C@@]2(C1=O)SC)(C4=CC=CC=C4N3)C5=CNC6=CC=CC=C65)SCStructure data verified · Database ID 11754198
Chemical Intermediate
(1R,7S,9S)-9-(1H-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
CAS 749216-46-4Product ID 698143
| Intermediates | (1R,7S,9S)-9-(1H-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 749216-46-4 |
| Database ID | 11754198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,7S,9S)-9-(1H-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
(1R,7S,9S)-9-(1H-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione (CAS 749216-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749216-46-4
Database ID11754198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11754198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(C(=O)N2[C@@H]3[C@](C[C@@]2(C1=O)SC)(C4=CC=CC=C4N3)C5=CNC6=CC=CC=C65)SC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 749216-46-4(1R,7S,9S)-9-(1H-indol-3-yl)-5-methyl-4,7-bis(methylsulfanyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
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