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Chemical structure of CYP4A11/CYP4F2-IN-1

GC71173

CYP4A11/CYP4F2-IN-1

Also known as 4-methyl-5-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]-1,3-thiazole

CYP4A11/CYP4F2-IN-1 is a potent dual inhibitor of cytochrome P450 (CYP) 4A11 and CYP4F2, with IC50s of 19 nM and 17 nM, respectively

ChemicalCAS502654-40-2MW285.36FormulaC15H15N3OS
CAS number
502654-40-2
Molecular weight
285.36
Formula
C15H15N3OS
Solubility
DMSO : 125 mg/mL (438·04 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
QVEFQEQVSXFMCV-UHFFFAOYSA-N
Catalogue number
GC71173
Brand
GLPBIO
Computed properties PubChem CID 86214066 · XLogP 3.3 · TPSA 79 Ų · H-bond donors 1
XLogP
3.3
TPSA
79 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20

SMILES CC1=C(SC=N1)CCOC2=CC=C(C=C2)C3=CC=NN3

Computed descriptors from PubChem (CID 86214066), 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.