VK2809
For scientific research only, not for patients.
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Chemical Name:
(2R,4S)-4-(4-chlorophenyl)-2-((4-(4-hydroxy-3-isopropylbenzyl)-3,5-dimethylphenoxy)methyl)-1,3,2-dioxaphosphinane 2-oxide
SMILES Code:
CC1=C(CC2=CC=C(O)C(C(C)C)=C2)C(C)=CC(OC[P@]3(OCC[C@@H](C4=CC=C(Cl)C=C4)O3)=O)=C1
InChi Code:
InChI=1S/C28H32ClO5P/c1-18(2)25-15-21(5-10-27(25)30)16-26-19(3)13-24(14-20(26)4)32-17-35(31)33-12-11-28(34-35)22-6-8-23(29)9-7-22/h5-10,13-15,18,28,30H,11-12,16-17H2,1-4H3/t28-,35+/m0/s1
InChi Key:
HYQPZRMCSDZVMP-JADSYQMUSA-N
Keyword:
VK2809
Solubility:
Storage:
Description:
Target: THR-β