Vitas-M small molecule compound

{3-[(E)-{2-[(2-chlorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenoxy}acetic acid

Catalog ID
STL412311
SMILES OC(=O)COc1cccc(c1)/C=C\1/SC(=NC1=O)Nc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H13ClN2O4S MW 388.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O4S/c19-13-6-1-2-7-14(13)20-18-21-17(24)15(26-18)9-11-4-3-5-12(8-11)25-10-16(22)23/h1-9H,10H2,(H,22,23)(H,20,21,24)/b15-9+
InChIKey
PUPVJNOIHNRXRP-OQLLNIDSSA-N
Synonyms

(3((E)(2((2chlorophenyl)amino)4oxo13thiazol5(4H)ylidene)methyl)phenoxy)aceticacid
MFCD04085994
OC(=O)COc1cccc(c1)C=C1SC(=NC1=O)Nc1ccccc1Cl
ZINC000004536712

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.