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Chemical structure of Fatostatin

GC36031

Fatostatin

Also known as 4-(4-methylphenyl)-2-(2-propyl-4-pyridinyl)-1,3-thiazole

Fatostatin (125B11) is a specific inhibitor of sterol regulatory element-binding proteins (SREBP) activation, inhibiting the activation of both SREBP-1 and SREBP-2

ChemicalCAS125256-00-0MW294.41FormulaC18H18N2S
CAS number
125256-00-0
Molecular weight
294.41
Formula
C18H18N2S
Solubility
DMSO： ≥ 27 mg/mL (91·71 mM); Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
ZROSUBKIGBSZCG-UHFFFAOYSA-N
Catalogue number
GC36031
Brand
GLPBIO
Computed properties PubChem CID 1889993 · XLogP 4.8 · TPSA 54 Ų · H-bond donors 0
XLogP
4.8
TPSA
54 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21

SMILES CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)C

Computed descriptors from PubChem (CID 1889993), 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.