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GW501516

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$57.99$87.99

Concentration
10 mg per mL

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Properties

Molecular Formula C21H18F3NO3S2
Molecular Weight 453.5
Monoisotopic Mass 453.06802027
Polar Area 113
Complexity 572
XLogP 5.9
Heavy Atom Count 30
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 7
Physical Appearance Clear Liquid
Stability Room Temperature
PubChem LCSS GW501516 Laboratory Chemical Safety Summary

Identifiers

CID 9803963
CAS 317318-70-0
InChI InChI=1S/C21H18F3NO3S2/c1-12-9-16(7-8-17(12)28-10-19(26)27)29-11-18-13(2)25-20(30-18)14-3-5-15(6-4-14)21(22, 23)24/h3-9H, 10-11H2, 1-2H3, (H, 26, 27)
InChIKey YDBLKRPLXZNVNB-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)C)OCC(=O)O
IUPAC Name 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1, 3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid

2D Structure

Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed June 28, 2022)

GW501516 2D molecular structure vector generated with oBabel

3D Structure

Interactive 3D representation of GW501516 (CID 9803963)

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