CAS 2226789-82-6

Formula: C30H42N6O2

InChI: InChI=1S/C30H42N6O2/c1-5-6-19(2)33-30-31-17-26-27(18-36(28(26)34-30)24-7-9-25(37)10-8-24)22-11-13-35(14-12-22)29(38)23-15-20(3)32-21(4)16-23/h15-19,22,24-25,37H,5-14H2,1-4H3,(H,31,33,34)/t19-,24?,25?/m0/s1

InChI key: MSWOWUREQODTRO-CCYWVKEMSA-N

SMILES: CCC[C@H](C)NC1=NC=C2C(=CN(C2=N1)C3CCC(CC3)O)C4CCN(CC4)C(=O)C5=CC(=NC(=C5)C)C

UNC5293

CAS: 2226789-82-6

UNC5293

Formula: C₃₀H₄₂N₆O₂

Purity: 99.31%

Molecular weight: 518.69

Ref: 54-OR1115675

UNC5293

CAS: 2226789-82-6

Formula: C₃₀H₄₂N₆O₂

Purity: 99.31%

Molecular weight: 518.6935

Ref: IN-DA01V7DA

(2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]methan one

CAS: 2226789-82-6

(2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]methan one is a research tool that can be used in the study of ion channels and their ligands. It binds to the receptor site of ligand and blocks the opening or closing of ion channels. This drug has been shown to activate acetylcholine receptors on muscle cells and to inhibit voltage gated potassium channels.

Formula: C₃₀H₄₂N₆O₂

Purity: Min. 95%

Molecular weight: 518.7 g/mol

Ref: 3D-BPD78982

UNC5293

CAS: 2226789-82-6

UNC5293: potent oral MERTK inhibitor, Ki=190 pM, IC50=0.9 nM; selective vs Axl/Tyro3/Flt3; good mouse PK; used in leukemia research.

Formula: C₃₀H₄₂N₆O₂

Color and Shape: Solid

Molecular weight: 518.6935

Ref: TM-T9134