Canonical Smiles	COC1=C(C(=CC(=C1)C2NC(CS2)C(=O)O)Br)OCC3=CC=C(C=C3)F
IUPAC Name	2-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-1,3-thiazolidine-4-carboxylic acid
InChIKey	KCRARGMEDRLYKU-UHFFFAOYSA-N
INCHI	1S/C18H17BrFNO4S/c1-24-15-7-11(17-21-14(9-26-17)18(22)23)6-13(19)16(15)25-8-10-2-4-12(20)5-3-10/h2-7,14,17,21H,8-9H2,1H3,(H,22,23)
Isomeric SMILES	COC1=C(C(=CC(=C1)C2NC(CS2)C(=O)O)Br)OCC3=CC=C(C=C3)F
PubChem CID	22332025
Molecular Weight	442.3

Documentation

📋 Safety Data Sheet (SDS)

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✅ Certificate of Analysis (COA)

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Advanced Data

3D Structure

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Chemical and Physical Properties

DMSO(mM) Max Solubility	10

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