Account 4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-6-(pyrrolidin-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene
- Catalog No. :
- ACSIDP167
- CAS No. :
- 478065-76-8
- Molecular Formula :
- C22H21ClN4S2
- Molecular Weight :
- 441.02
IUPAC Name:2-((4-chlorobenzyl)thio)-7,9-dimethyl-4-(pyrrolidin-1-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
![4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-6-(pyrrolidin-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-6-(pyrrolidin-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene |
|---|---|
| IUPAC Name | 2-((4-chlorobenzyl)thio)-7,9-dimethyl-4-(pyrrolidin-1-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine |
| Molecular Formula | C22H21ClN4S2 |
| Molecular Weight | 441.02 |
| SMILES | CC1=C(C2=NC(SCC3=CC=C(Cl)C=C3)=NC(N4CCCC4)=C2S5)C5=NC(C)=C1 |
| InChI Key | GVIZCKVZHAPNEB-UHFFFAOYSA-N |
| Synonym | 2-[(4-CHLOROBENZYL)SULFANYL]-7,9-DIMETHYL-4-(1-PYRROLIDINYL)PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE;4-CHLOROBENZYL 7,9-DIMETHYL-4-(1-PYRROLIDINYL)PYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-2-YL SULFIDE;4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-6-(pyrrolidin-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene;Pyrido[3',2':4,5]thieno[3,2-d]pyrimidine, 2-[[(4-chlorophenyl)methyl]thio]-7,9-dimethyl-4-(1-pyrrolidinyl)- |
| CAS No. | 478065-76-8 |
Synthetic Route by SureRoute
2. ACSIDP167 Molecular Building Block Synthetic Route
6-(Azepan-1-yl)-4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene
11,13-Dimethyl-4-{[(4-methylphenyl)methyl]sulfanyl}-6-(pyrrolidin-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene
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