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Chemical structure of SARM1-IN-2

GC69859

SARM1-IN-2

Also known as 5-[(6-methoxy-2-methylquinolin-5-yl)amino]-2-methyl-3-oxo-1,2-thiazole-4-carbonitrile

SARM1-IN-2 is an inhibitor of SARM1 that can be used for research on axon degeneration· For more information, please refer to Example 82 in patent document WO2019236890A1

ChemicalCAS2396592-52-0MW326.37FormulaC16H14N4O2S
CAS number
2396592-52-0
Molecular weight
326.37
Formula
C16H14N4O2S
Solubility
DMSO ： 10 mg/mL (30·64 mM; Need ultrasonic)
InChIKey
YCKJOVSJCNUPNR-UHFFFAOYSA-N
Catalogue number
GC69859
Brand
GLPBIO
Computed properties PubChem CID 161877404 · XLogP 2.9 · TPSA 104 Ų · H-bond donors 1
XLogP
2.9
TPSA
104 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23

SMILES CC1=NC2=C(C=C1)C(=C(C=C2)OC)NC3=C(C(=O)N(S3)C)C#N

Computed descriptors from PubChem (CID 161877404), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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