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Chemical structure of (1S,2S)-ML-SI3

GC73042

(1S,2S)-ML-SI3

Also known as N-[(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide

(1S,2S)-ML-SI3 is a trans-isomer of ML-SI3 that targets all three isoforms of TRPML

ChemicalCAS2563870-87-9MW429.58FormulaC23H31N3O3S
CAS number
2563870-87-9
Molecular weight
429.58
Formula
C23H31N3O3S
Solubility
DMSO ： 100 mg/mL (232·79 mM; Need ultrasonic)
InChIKey
OVTXOMMQHRIKGL-SFTDATJTSA-N
Catalogue number
GC73042
Brand
GLPBIO
Computed properties PubChem CID 94784693 · XLogP 3.8 · TPSA 70.3 Ų · H-bond donors 1
XLogP
3.8
TPSA
70.3 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
30

SMILES COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCC[C@@H]3NS(=O)(=O)C4=CC=CC=C4

Computed descriptors from PubChem (CID 94784693), 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.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.