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Chemical structure of (S)-KT109

GC41738

(S)-KT109

Also known as [(2S)-2-benzylpiperidin-1-yl]-[4-(4-phenylphenyl)triazol-1-yl]methanone

(S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109

ChemicalCAS2055172-61-5MW422.5FormulaC27H26N4O
CAS number
2055172-61-5
Molecular weight
422.5
Formula
C27H26N4O
Solubility
DMF： 10 mg/mL,DMSO： 10 mg/mL
InChIKey
JKJMWHULJIOKPJ-VWLOTQADSA-N
Catalogue number
GC41738
Brand
GLPBIO
Computed properties PubChem CID 97289144 · XLogP 5.7 · TPSA 51 Ų · H-bond donors 0
XLogP
5.7
TPSA
51 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
32

SMILES C1CCN([C@@H](C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Computed descriptors from PubChem (CID 97289144), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.