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Chemical structure of (S)-Minzasolmin

GC70930

(S)-Minzasolmin

Also known as N-[(2S)-1-(1H-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide

(S)-Minzasolmin is an isomer of minzasolmin , an inhibitor of α-synuclein oligomerization

ChemicalCAS1802518-91-7MW425.59FormulaC23H31N5OS
CAS number
1802518-91-7
Molecular weight
425.59
Formula
C23H31N5OS
Solubility
DMSO ： 100 mg/mL (234·97 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
GDFWCSZNQVAQGR-SFHVURJKSA-N
Catalogue number
GC70930
Brand
GLPBIO
Computed properties PubChem CID 118286089 · XLogP 4.8 · TPSA 92.5 Ų · H-bond donors 2
XLogP
4.8
TPSA
92.5 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
30

SMILES CCCC[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=C(S3)N4CCN(CC4)C

Computed descriptors from PubChem (CID 118286089), 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.