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Chemical structure of mTOR inhibitor-7

GC61100

mTOR inhibitor-7

Also known as 4-(difluoromethyl)-5-[4-[(3S,5R)-3,5-dimethylmorpholin-4-yl]-6-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]pyridin-2-amine

mTOR inhibitor-7, a rapamycin derivative, is a potent, selective, orally active, and brain-penetrant mTOR inhibitor, with an IC50 and Ki of 5 nM and 3·6 nM, respectively

ChemicalCAS1927857-98-4MW435.47FormulaC20H27F2N7O2
CAS number
1927857-98-4
Molecular weight
435.47
Formula
C20H27F2N7O2
Solubility
DMSO： 100 mg/mL (229·64 mM)
InChIKey
YXQKBQLVKBUCLZ-UPJWGTAASA-N
Catalogue number
GC61100
Brand
GLPBIO
Computed properties PubChem CID 121334440 · XLogP 2.3 · TPSA 103 Ų · H-bond donors 1
XLogP
2.3
TPSA
103 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
4
Heavy atoms
31

SMILES C[C@@H]1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)F)N)N4[C@@H](COC[C@@H]4C)C

Computed descriptors from PubChem (CID 121334440), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.