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Chemical structure of MP-A08

GC33016

MP-A08

Also known as 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide

An inhibitor of SK1 and SK2

ChemicalCAS219832-49-2MW519.64FormulaC27H25N3O4S2
CAS number
219832-49-2
Molecular weight
519.64
Formula
C27H25N3O4S2
Solubility
DMSO ： ≥ 50 mg/mL (96·22 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
FLDBNMYJUMAXDQ-UHFFFAOYSA-N
Catalogue number
GC33016
Brand
GLPBIO
Computed properties PubChem CID 420266 · XLogP 5 · TPSA 121 Ų · H-bond donors 2
XLogP
5
TPSA
121 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
36

SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Computed descriptors from PubChem (CID 420266), 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.