1032229-33-6

A939572 Chemical Structure
1032229-33-6

Chemical Structure

A939572

  • CAS No.: 1032229-33-6
  • Formula:C20H22ClN3O3
  • Molecular Weight:387.86

IUPAC Name: 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide

InChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-N

SMILES: O=C(N1CCC(OC2=C(Cl)C=CC=C2)CC1)NC3=CC=CC(C(NC)=O)=C3

Biological Activity: A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

Cat. No. Product Name Purity Description Pricing
HY-50709
A939572 99.39% A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.
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HY-50709R
A939572 (Standard) ≥98% A939572 (Standard) is the analytical standard of A939572. This product is intended for research and analytical applications. A939572 is a potent, and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 values of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.
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USD 0.00

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