Vitas-M small molecule compound

2-[(2E)-2-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}hydrazinyl]-4-methyl-1,3-thiazole

Catalog ID
STL582437
SMILES COc1cc(/C=N/Nc2scc(n2)C)ccc1OCc1ccccc1Cl

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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 C19H18ClN3O2S MW 387.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2S/c1-13-12-26-19(22-13)23-21-10-14-7-8-17(18(9-14)24-2)25-11-15-5-3-4-6-16(15)20/h3-10,12H,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey
NQWZGYMGZYWLLO-UFFVCSGVSA-N
Synonyms

2((2E)2(4((2chlorobenzyl)oxy)3methoxybenzylidene)hydrazinyl)4methyl13thiazole
InChI=1SC19H18ClN3O2Sc113122619(2213)232110147817(18(914)242)251115534616(15)20h31012H11H212H3(H2223)b2110+

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Available files

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