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Chemical structure of ST 198

GB40378

ST 198

Also known as N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-phenylprop-2-enamide

Dopamine D3 receptor antagonist

ChemicalCAS854924-64-4MW334.45FormulaC22H26N2O
CAS number
854924-64-4
Molecular weight
334.45
Formula
C22H26N2O
InChIKey
GQPJBOOQHWEOKT-UHFFFAOYSA-N
Catalogue number
GB40378
Brand
GLPBIO
Computed properties PubChem CID 53396334 · XLogP 3.9 · TPSA 32.3 Ų · H-bond donors 1
XLogP
3.9
TPSA
32.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
25

SMILES C1CN(CC2=CC=CC=C21)CCCCNC(=O)C=CC3=CC=CC=C3

Computed descriptors from PubChem (CID 53396334), 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.