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Chemical structure of FATP1-IN-1

GC65174

FATP1-IN-1

Also known as 2-[4-(5-fluoro-2-pyridinyl)piperazin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

FATP1-IN-1 is a fatty acid transport protein 1 (FATP1) inhibitor

ChemicalCAS1431945-95-7MW375.46FormulaC18H22FN5OS
CAS number
1431945-95-7
Molecular weight
375.46
Formula
C18H22FN5OS
Solubility
DMSO ： 62·5 mg/mL (166·46 mM; Need ultrasonic)
InChIKey
ORQHHLPTMSGMQT-UHFFFAOYSA-N
Catalogue number
GC65174
Brand
GLPBIO
Computed properties PubChem CID 71601847 · XLogP 2.6 · TPSA 89.6 Ų · H-bond donors 1
XLogP
2.6
TPSA
89.6 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
26

SMILES C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)F

Computed descriptors from PubChem (CID 71601847), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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