Vitas-M small molecule compound

O-octyl carbonodithioate

Catalog ID
STL326362
SMILES CCCCCCCCOC(=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 C9H17OS2 MW 205.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H18OS2/c1-2-3-4-5-6-7-8-10-9(11)12/h2-8H2,1H3,(H,11,12)/p-1
InChIKey
FYHQYEVHSYHJHO-UHFFFAOYSA-M
Synonyms

CCCCCCCCOC(=S)(S)
CCCCCCCCOC(=S)(S)(K+)
InChI=1SC9H18OS2c12345678109(11)12h28H21H3(H1112)p1
OCTOXYMETHANEDITHIOATE
Ooctylcarbonodithioate
potassiumOoctylcarbonodithioate
ZINC000002035930

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Available files

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