N-[(1S,2S)-2-Aminocyclohexyl]-N′-[3,5-bis(trifluoromethyl)phenyl]thiourea
For scientific research only, not for patients.
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Chemical Name:
N-[(1S,2S)-2-Aminocyclohexyl]-N′-[3,5-bis(trifluoromethyl)phenyl]thiourea
SMILES Code:
N(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)C(=S)N[C@H]1CCCC[C@@H]1N
InChi Code:
InChI=1S/C15H17F6N3S/c16-14(17,18)8-5-9(15(19,20)21)7-10(6-8)23-13(25)24-12-4-2-1-3-11(12)22/h5-7,11-12H,1-4,22H2,(H2,23,24,25)/t11-,12-/m0/s1
InChi Key:
XZECTQVYSKGNEA-RYUDHWBXSA-N
Keyword:
1027476-96-5；CAS：1027476-96-5；CAS:1027476-96-5；N-[(1S,2S)-2-Aminocyclohexyl]-N′-[3,5-bis(trifluoromethyl)phenyl]thiourea
Solubility:
Storage:
Description:
Target:
![(S)-2-(4-(4-(4-(5-(1-amino-1-(4-fluorophenyl)ethyl)pyrimidin-2-yl)piperazin-1-yl)pyrrolo[2,1-f][1,2,4]triazin-6-yl)-1H-pyrazol-1-yl)ethan-1-ol](https://www.caerulumpharm.com/uploads/微信截图_20220802163212-300x280.png)
