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Chemical structure of CM398

GC63801

CM398

Also known as 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methylbenzimidazol-2-one

CM398 is a highly selective, orally active sigma-2 receptor ligand (Ki=0·43 nM), with high sigma-1/sigma-2 selectivity rato (1000-fold)

ChemicalCAS1121931-70-1MW395.49FormulaC23H29N3O3
CAS number
1121931-70-1
Molecular weight
395.49
Formula
C23H29N3O3
Solubility
DMSO : 250 mg/mL (632·13 mM; Need ultrasonic)
InChIKey
FKMMUKDTVNOKQD-UHFFFAOYSA-N
Catalogue number
GC63801
Brand
GLPBIO
Computed properties PubChem CID 59630014 · XLogP 3.2 · TPSA 45.3 Ų · H-bond donors 0
XLogP
3.2
TPSA
45.3 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
29

SMILES CN1C2=CC=CC=C2N(C1=O)CCCCN3CCC4=CC(=C(C=C4C3)OC)OC

Computed descriptors from PubChem (CID 59630014), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.