Account 2-Bromo-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide
- Catalog No. :
- ACYURI872
- CAS No. :
- 302939-48-6
- Molecular Formula :
- C17H14BrN3OS
- Molecular Weight :
- 388.29
IUPAC Name:2-bromo-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide
![2-Bromo-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide structure diagram](/images/productimg/no-pic.svg)
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10mg99%$363.00Login to see priceInquiryInquiry
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50mg99%$943.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2-Bromo-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide |
|---|---|
| IUPAC Name | 2-bromo-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide |
| Molecular Formula | C17H14BrN3OS |
| Molecular Weight | 388.29 |
| SMILES | O=C(C1=CC=CC=C1Br)NC2=C3C4=C(SC3=NC=N2)CCCC4 |
| InChI Key | KFSLRFWIPVMBNT-UHFFFAOYSA-N |
| Synonym | 2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide;Benzamide, 2-bromo-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-;KL201;KL201,CRY1,Inhibitor,Per2-dLuc,FBXL3,inhibit,clock,KL 201,circadian,cryptochrome,KL-201;2-Bromo-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)benzamide;KL201, 10 mM in DMSO;2-Bromo-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)benzamide |
| CAS No. | 302939-48-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACYURI872 Molecular Building Block Synthetic Route
N-Benzyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
N-(4-Fluorobenzyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
N-(Pyridin-3-ylmethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine