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Chemical structure of SIRT2-IN-11

GC75379

SIRT2-IN-11

Also known as 10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide

SIRT2-IN-11 (AEM1) is a selective SIRT2 inhibitor with an IC50 value of 18·5 μM

ChemicalCAS1005095-06-6MW318.41FormulaC21H22N2O
CAS number
1005095-06-6
Molecular weight
318.41
Formula
C21H22N2O
Solubility
DMSO： 250 mg/mL (785·15 mM; Need ultrasonic)
InChIKey
XALTUCOIORLBHQ-UHFFFAOYSA-N
Catalogue number
GC75379
Brand
GLPBIO
Computed properties PubChem CID 3153421 · XLogP 4.1 · TPSA 55.1 Ų · H-bond donors 2
XLogP
4.1
TPSA
55.1 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
24

SMILES C1CC2CC1C3C2C4=C(C=CC(=C4)C(=O)N)NC3C5=CC=CC=C5

Computed descriptors from PubChem (CID 3153421), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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