CPD101238
For scientific research only, not for patients.
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Chemical Name:
(R)-N-(2-(5-fluoropyridin-3-yl)-8-isopropylpyrazolo[1,5-a][1,3,5]triazin-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
SMILES Code:
FC1=CC(C2=NC3=C(C(C)C)C=NN3C(N[C@@H]4CCC(NC5=C6C=CC=C5)=C6C4)=N2)=CN=C1
InChi Code:
InChI=1S/C25H24FN7/c1-14(2)20-13-28-33-24(20)31-23(15-9-16(26)12-27-11-15)32-25(33)29-17-7-8-22-19(10-17)18-5-3-4-6-21(18)30-22/h3-6,9,11-14,17,30H,7-8,10H2,1-2H3,(H,29,31,32)/t17-/m1/s1
InChi Key:
QPFPBVPZIIDXGT-QGZVFWFLSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![tert-butyl 2-(6-bromo-1-(4-methoxybenzyl)-5-methyl-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoate](https://www.caerulumpharm.com/uploads/微信截图_20230905122022.png)
![methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate](https://www.caerulumpharm.com/uploads/20240607144840.jpg)
