VT-105

Chemical Name:

(S)-N-(1-(pyridin-2-yl)ethyl)-8-(4-(trifluoromethyl)phenyl)quinoline-3-carboxamide

SMILES Code: 

FC(F)(F)C(C=C1)=CC=C1C2=CC=CC3=CC(C(N[C@@H](C)C4=NC=CC=C4)=O)=CN=C23

InChi Code:

InChI=1S/C24H18F3N3O/c1-15(21-7-2-3-12-28-21)30-23(31)18-13-17-5-4-6-20(22(17)29-14-18)16-8-10-19(11-9-16)24(25,26)27/h2-15H,1H3,(H,30,31)/t15-/m0/s1

InChi Key:

FUKXXBXVSANFJK-HNNXBMFYSA-N

Keyword:

2417718-38-6；CAS：2417718-38-6；CAS:2417718-38-6；VT-105; VT 105; VT105

Solubility: 

Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Description: 

VT-105 is a potent and selective TEAD self palmitoylation inhibitor.

Target: TEAD