Account N-(2,6-Difluorobenzyl)-3-(((4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)amino)benzamide
- Catalog No. :
- ACUDVW291
- CAS No. :
- 865609-72-9
- Molecular Formula :
- C24H23F2N7O
- Molecular Weight :
- 463.49
IUPAC Name:N-(2,6-difluorobenzyl)-3-(((4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)amino)benzamide
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1mg99%$112.00Login to see priceInquiryInquiry
2mg99%$143.00Login to see priceInquiryInquiry
5mg99%$227.00Login to see priceInquiryInquiry
10mg99%$366.00Login to see priceInquiryInquiry
25mg99%$572.00Login to see priceInquiryInquiry
50mg99%$793.00Login to see priceInquiryInquiry
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Product Information
| Product Name | N-(2,6-Difluorobenzyl)-3-(((4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)amino)benzamide |
|---|---|
| IUPAC Name | N-(2,6-difluorobenzyl)-3-(((4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)amino)benzamide |
| Molecular Formula | C24H23F2N7O |
| Molecular Weight | 463.49 |
| SMILES | O=C(NCC=1C(F)=CC=CC1F)C=2C=CC=C(C2)NCC3=NN=C(C=4N=CN=CC4)N3CCC |
| InChI Key | VWBSMGFTNCQOMB-UHFFFAOYSA-N |
| Synonym | Takeda103A;Benzamide, N-[(2,6-difluorophenyl)methyl]-3-[[[4-propyl-5-(4-pyrimidinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-;CMPD103A;CMPD-103A;Inhibitor,inhibit,heart failure,GRK2,Takeda103A,GPCRs;N-(2,6-Difluorobenzyl)-3-(((4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)amino)benzamide;N-[(2,6-difluorophenyl)methyl]-3-({[4-propyl-5-(pyrimidin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}amino)benzamide;Takeda103A, 10 mM in DMSO |
| CAS No. | 865609-72-9 |
| PubChem CID | 11155477 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- 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. ACUDVW291 Molecular Building Block Synthetic Route
3-[[[4-methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]-Benzamide
3-(((4-Methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)amino)-N-(2-(trifluoromethyl)benzyl)benzamide hydrochloride
PARP1-IN-14