Vitas-M small molecule compound

4-(2-ethoxyphenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide

Catalog ID
STK460941
SMILES CCOc1ccccc1N1CCN(CC1)C(=S)NCCc1ccccc1

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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 C21H27N3OS MW 369.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3OS/c1-2-25-20-11-7-6-10-19(20)23-14-16-24(17-15-23)21(26)22-13-12-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,22,26)
InChIKey
LLONEGFOQULRLZ-UHFFFAOYSA-N
Synonyms

(4(2ETHOXYPHENYL)PIPERAZINYL)((2PHENYLETHYL)AMINO)METHANE1THIONE
4(2ethoxyphenyl)N(2phenylethyl)piperazine1carbothioamide
4(2ETHOXYPHENYL)NPHENETHYLPIPERAZINE1CARBOTHIOAMIDE
CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3
InChI=1SC21H27N3OSc12252011761019(20)23141624(171523)21(26)221312188435918h311H21217H21H3(H2226)
MFCD04283488
ZINC000006331850
ZINC06331850
ZINC6331850

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Available files

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