CAS 1848242-58-9

Fórmula: C20H13ClF2N4O4S

InChI: InChI=1S/C20H13ClF2N4O4S/c1-31-19-16(26-32(29,30)17-4-3-13(22)7-15(17)23)6-12(8-25-19)11-2-5-18-24-9-14(21)20(28)27(18)10-11/h2-10,26H,1H3

Clave InChI: LQTYGHZRBUVRMR-UHFFFAOYSA-N

SMILES: COC1=C(C=C(C=N1)C2=CN3C(=NC=C(C3=O)Cl)C=C2)NS(=O)(=O)C4=C(C=C(C=C4)F)F

N-(5-(3-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-7-yl)-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide

CAS: 1848242-58-9

Fórmula: C₂₀H₁₃ClF₂N₄O₄S

Pureza: 99%

Forma y color: Solid

Peso molecular: 478.8564

Ref: IN-DA01V4JW

PI3K/mTOR Inhibitor-2

CAS: 1848242-58-9

PI3K/mTOR Inhibitor-2

Fórmula: C₂₀H₁₃ClF₂N₄O₄S

Pureza: ≥95%

Peso molecular: 478.86

Ref: 54-BUP15271

Pi3K/mtor inhibitor-2

CAS: 1848242-58-9

Pi3K/mTOR Inhibitor-2 is a synthetic small molecule, which is a highly specific chemical inhibitor. It is designed to simultaneously target and inhibit the phosphoinositide 3-kinase (Pi3K) and mechanistic target of rapamycin (mTOR) pathways. The source of Pi3K/mTOR Inhibitor-2 is entirely derived from lab-based chemical synthesis, ensuring a consistent and controlled formulation conducive to experimental reproducibility.

Fórmula: C₂₀H₁₃ClF₂N₄O₄S

Pureza: Min. 95%

Peso molecular: 478.9 g/mol

Ref: 3D-YYC24258

PI3K/mTOR Inhibitor-2

CAS: 1848242-58-9

Potent PI3K/mTOR Inhibitor-2 targets PI3Kα/β/δ/γ & mTOR (IC50: 3.4, 34, 16,1, 4.7 nM); exhibits antitumor effects.

Fórmula: C₂₀H₁₃ClF₂N₄O₄S

Pureza: 99.54%

Forma y color: Solid

Peso molecular: 478.86

Ref: TM-T12459