TA9H9A175FBC
Targetmol Chemicals Inc.
mTOR inhibitor 9b
Iupac Name
1-(4-(4-((1R,5S)-8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-ethylurea
Inchi Code
1S/C21H23N5O2S/c1-2-22-21(27)23-14-5-3-13(4-6-14)19-24-17-9-10-29-18(17)20(25-19)26-11-15-7-8-16(12-26)28-15/h3-6,9-10,15-16H,2,7-8,11-12H2,1H3,(H2,22,23,27)
InChI key
XQXVCGDWWAHZSJ-UHFFFAOYSA-N
储存温度
-80/-20
Purity
99.53%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/mTOR inhibitor 9b
MSDS
https://www.targetmol.com/compound/mTOR inhibitor 9b
法规信息
新产品
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