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Chemical structure of SCD1 inhibitor-4

GC19831

SCD1 inhibitor-4

Also known as 5-methyl-N-(1-methylpyrazol-3-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide

SCD1 inhibitor-4 is a potent, orally active stearoylCoA desaturase-1 (SCD1) inhibitor

ChemicalCAS1295541-87-5MW363.34FormulaC₁₇H₁₆F₃N₅O
CAS number
1295541-87-5
Molecular weight
363.34
Formula
C₁₇H₁₆F₃N₅O
Solubility
DMSO : 100 mg/mL (275·22 mM; Need ultrasonic)
InChIKey
DUTKICDSXNUMBM-UHFFFAOYSA-N
Catalogue number
GC19831
Brand
GLPBIO
Computed properties PubChem CID 51346908 · XLogP 2.7 · TPSA 64.7 Ų · H-bond donors 1
XLogP
2.7
TPSA
64.7 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES CC1=C(N=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)NC3=NN(C=C3)C

Computed descriptors from PubChem (CID 51346908), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.