Vitas-M small molecule compound

4-(2-ethoxyphenyl)-N-methylpiperazine-1-carbothioamide

Catalog ID
STL504520
SMILES CCOc1ccccc1N1CCN(CC1)C(=S)NC

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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 C14H21N3OS MW 279.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3OS/c1-3-18-13-7-5-4-6-12(13)16-8-10-17(11-9-16)14(19)15-2/h4-7H,3,8-11H2,1-2H3,(H,15,19)
InChIKey
WDSDMWIXUKVHSW-UHFFFAOYSA-N
Synonyms

(4(2ETHOXYPHENYL)PIPERAZINYL)(METHYLAMINO)METHANE1THIONE
4(2ethoxyphenyl)~(N)methylpiperazine1carbothioamide
4(2ethoxyphenyl)Nmethylpiperazine1carbothioamide
4991003
InChI=1SC14H21N3OSc131813754612(13)1681017(11916)14(19)152h47H3811H212H3(H1519)
MFCD07031527
ZINC000006331847
ZINC6331847

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Available files

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