MK-886
For scientific research only, not for patients.
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Chemical Name:
3-(3-(butylthio)-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid
SMILES Code:
O=C(C(C)(CC(N1CC2=CC=C(C=C2)Cl)=C(C3=C1C=CC(C(C)C)=C3)SCCCC)C)O
InChi Code:
InChI=1S/C27H34ClNO2S/c1-6-7-14-32-25-22-15-20(18(2)3)10-13-23(22)29(17-19-8-11-21(28)12-9-19)24(25)16-27(4,5)26(30)31/h8-13,15,18H,6-7,14,16-17H2,1-5H3,(H,30,31)
InChi Key:
VFMGWQLOCZBFCK-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: 5-LO