Vitas-M small molecule compound

4-methylpiperazine-1-carbodithioate

Catalog ID
STL058923
SMILES CN1CCN(CC1)C(=S)[S-]

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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 C6H11N2S2 MW 175.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H12N2S2/c1-7-2-4-8(5-3-7)6(9)10/h2-5H2,1H3,(H,9,10)/p-1
InChIKey
ZRNARZDEJVFNSK-UHFFFAOYSA-M
Synonyms
5712-49-2
4methylpiperazine1carbodithioate
5712492
CN1CCN(CC1)C(=S)(S)
CN1CCN(CC1)C(=S)(S)(Na+)
InChI=1SC6H12N2S2c17248(537)6(9)10h25H21H3(H910)p1
sodium4methylpiperazine1carbodithioate
ZINC000019701962

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Available files

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