2D Chemical StructureDatabase ID 2882681
No renderable structure data available
SMILES
CC1CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N12Structure data verified · Database ID 2882681
Chemical Intermediate
14-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one
CAS 179041-17-9Product ID 269629
| Intermediates | 14-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 179041-17-9 |
| Database ID | 2882681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one
14-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one (CAS 179041-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179041-17-9
Database ID2882681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2882681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N12
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 179041-17-914-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one
Complete inquiry