CPD3325-A5
For scientific research only, not for patients.
Product Detail
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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:
