Vitas-M small molecule compound

4-ethyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK016536
SMILES CCN1CCN(CC1)C(=S)Nc1ccccc1OC

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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/c1-3-16-8-10-17(11-9-16)14(19)15-12-6-4-5-7-13(12)18-2/h4-7H,3,8-11H2,1-2H3,(H,15,19)
InChIKey
BJAOHQKPJDQYHP-UHFFFAOYSA-N
Synonyms

4ETHYLN(2METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCN1CCN(CC1)C(=S)Nc1ccccc1OC
CCN1CCN(CC1)C(=S)NC2=CC=CC=C2OC
InChI=1SC14H21N3OSc131681017(11916)14(19)1512645713(12)182h47H3811H212H3(H1519)
MFCD02827746
STK016536
ZINC000004560858
ZINC4560858

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Available files

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