2D Chemical StructureDatabase ID 17594094
No renderable structure data available
SMILES
CC(C)C1=NC2=C(C3=C1CCC3)C4=C(S2)C(=O)N(C=N4)CStructure data verified · Database ID 17594094
Chemical Intermediate
13-methyl-7-propan-2-yl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
CAS 929967-64-6Product ID 582061
| Intermediates | 13-methyl-7-propan-2-yl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929967-64-6 |
| Database ID | 17594094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-7-propan-2-yl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
13-methyl-7-propan-2-yl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one (CAS 929967-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929967-64-6
Database ID17594094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17594094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(C3=C1CCC3)C4=C(S2)C(=O)N(C=N4)C
- 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 929967-64-613-methyl-7-propan-2-yl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one
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