CPD3325-A5
For scientific research only, not for patients.
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Chemical Name:
2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-(6-methylpyridin-2-yl)ethanone
SMILES Code:
O=C(C1=NC(C)=CC=C1)CC(C=C2)=CN3C2=NC=N3
InChi Code:
InChI=1S/C14H12N4O/c1-10-3-2-4-12(17-10)13(19)7-11-5-6-14-15-9-16-18(14)8-11/h2-6,8-9H,7H2,1H3
InChi Key:
HQYHJVWXCZOELK-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![Benzoic acid, 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]-, methyl ester](https://www.caerulumpharm.com/uploads/CAS2106447-92-9结构图.jpg)




![(S)-N-(5-chloro-6-(2H-1,2,3-triazol-2-yl)pyridin-3-yl)-2-fluoro-8-methyl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[2,3-e]pyrimidine-6-carboxamide](https://www.caerulumpharm.com/uploads/CAS2661481-40-7结构图.jpg)