Account N-Cyclopropyl-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine
- Catalog No. :
- ACRAVD123
- CAS No. :
- 439110-63-1
- Molecular Formula :
- C17H18N4S2
- Molecular Weight :
- 342.49
IUPAC Name:2-(allylthio)-N-cyclopropyl-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine
![N-Cyclopropyl-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-Cyclopropyl-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine |
|---|---|
| IUPAC Name | 2-(allylthio)-N-cyclopropyl-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine |
| Molecular Formula | C17H18N4S2 |
| Molecular Weight | 342.49 |
| SMILES | C=CCSC1=NC(NC2CC2)=C3C(C4=C(C)C=C(C)N=C4S3)=N1 |
| InChI Key | MKLAYHLLIGWPQM-UHFFFAOYSA-N |
| Synonym | N-[2-(ALLYLSULFANYL)-7,9-DIMETHYLPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-4-YL]-N-CYCLOPROPYLAMINE;2-(ALLYLSULFANYL)-N-CYCLOPROPYL-7,9-DIMETHYLPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-4-AMINE;Pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, N-cyclopropyl-7,9-dimethyl-2-(2-propen-1-ylthio)- |
| CAS No. | 439110-63-1 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACRAVD123 Molecular Building Block Synthetic Route
4-(Ethylsulfanyl)-11,13-dimethyl-N-(prop-2-en-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine
4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-N-(propan-2-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine
11,13-Dimethyl-4-{[(4-methylphenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine