| Cas No.: | 509102-00-5 |
| Chemical Name: | 1,2,3-Benzenetriol, 4-[[[2-(cyclohexylimino)-4-methyl-3(2H)-thiazolyl]imino]methyl]- |
| Synonyms: | MIM 1;MIM-1 |
| SMILES: | OC1C(O)=CC=C(C=NN2C(C)=CSC2=NC2CCCCC2)C=1O |
| Formula: | C17H21N3O3S |
| M.Wt: | 347.4319 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | A potent, selective small molecule Mcl-1 inhibitor that selectively targets the BH3-binding groove of Mcl-1; effectively competes with FITC-MCL-1 SAHBA and FITC-BID BH3 for MCL-1ΔNΔC binding with IC50 of 4.7 and 4.8 uM, respectively; shows no activity for Bcl-xL; induces caspase activation and leukemia cell death in the specific context of MCL-1 dependence. |

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