Vitas-M small molecule compound

O,O-dinonyl phosphorodithioate

Catalog ID
STL326926
SMILES CCCCCCCCCOP(=S)(OCCCCCCCCC)[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 C18H38O2PS2 MW 381.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H39O2PS2/c1-3-5-7-9-11-13-15-17-19-21(22,23)20-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3,(H,22,23)/p-1
InChIKey
XFAYHOVTJNPDJW-UHFFFAOYSA-M
Synonyms

CCCCCCCCCOP(=S)(OCCCCCCCCC)(S)
CCCCCCCCCOP(=S)(OCCCCCCCCC)(S)(K+)
DI(NONOXY)SULFANYLIDENESULFIDO
di(nonoxy)sulfanylidenesulfido$l^(5)phosphane
InChI=1SC18H39O2PS2c13579111315171921(2223)2018161412108642h318H212H3(H2223)p1
OODINONYLDITHIOPHOSPHATE
OOdinonylphosphorodithioate
potassiumOOdinonylphosphorodithioate

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Available files

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