LY3023414
For scientific research only, not for patients.
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Chemical Name:
(S)-8-(5-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-(2-methoxypropyl)-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
SMILES Code:
O=C(N(C1=C2C3=CC(C4=CC(C(O)(C)C)=CN=C4)=CC=C3N=C1)C)N2C[C@H](C)OC
InChi Code:
InChI=1S/C23H26N4O3/c1-14(30-5)13-27-21-18-9-15(16-8-17(11-24-10-16)23(2,3)29)6-7-19(18)25-12-20(21)26(4)22(27)28/h6-12,14,29H,13H2,1-5H3/t14-/m0/s1
InChi Key:
ACCFLVVUVBJNGT-AWEZNQCLSA-N
Keyword:
Samotolisib
Solubility:
Storage:
Description:
Target: mTOR
![1-Piperazinecarboxylic acid, 4-[(1R)-7-chloro-6-fluoro-1,2-dihydro-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-2-oxopyrido[2,3-d]pyrimidin-4-yl]-3-methyl-, 1,1-dimethylethyl ester, (3S)-](https://www.caerulumpharm.com/uploads/CAS2387555-31-7结构图.jpg)
![5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2S,4R)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine](https://www.caerulumpharm.com/uploads/CAS2738486-01-4结构图.png)
