IHMT-PI3Kδ-372 R-isomer
For scientific research only, not for patients.
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
| 10mg | In Stock | 390 |
| 100mg | In Stock | 750 |
| 1g | In Stock | 3150 |
Chemical Name:
(R)-2-(1-(4-amino-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propyl)-3-cyclopropyl-5-fluoroquinazolin-4(3H)-one
SMILES Code:
NC1=NC=NC2=C1C(C3=CC=C(OC)C(F)=C3)=NN2[C@H](CC)C(N4C5CC5)=NC6=C(C(F)=CC=C6)C4=O
InChi Code:
InChI=1S/C26H23F2N7O2/c1-3-18(24-32-17-6-4-5-15(27)20(17)26(36)34(24)14-8-9-14)35-25-21(23(29)30-12-31-25)22(33-35)13-7-10-19(37-2)16(28)11-13/h4-7,10-12,14,18H,3,8-9H2,1-2H3,(H2,29,30,31)/t18-/m1/s1
InChi Key:
HTUBTEAYSCSTIY-GOSISDBHSA-N
Keyword:
2429889-62-1；CAS:2429889-62-1；CAS：2429889-62-1
Solubility:
Storage:
Description:
Target: Effective selective PI3K δ inhibitor
