Vitas-M small molecule compound

2-ethoxy-4-{(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}phenol

Catalog ID
STK094515
SMILES CCOc1cc(/C=N/Nc2scc(n2)c2ccccc2)ccc1O

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-2-23-17-10-13(8-9-16(17)22)11-19-21-18-20-15(12-24-18)14-6-4-3-5-7-14/h3-12,22H,2H2,1H3,(H,20,21)/b19-11+
InChIKey
TZXAQGPILHCVSS-YBFXNURJSA-N
Synonyms
351443-93-1
(E)2ethoxy4((2(4phenylthiazol2yl)hydrazono)methyl)phenol
2ethoxy4((E)(2(4phenyl13thiazol2yl)hydrazinylidene)methyl)phenol
351443931
CCOc1cc(C=NNc2scc(n2)c2ccccc2)ccc1O
MFCD00500403
STK094515
ZINC000004675730

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Available files

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