Vitas-M small molecule compound

O,O-diphenyl phosphorodithioate

Catalog ID
STL326251
SMILES [S-]P(=S)(Oc1ccccc1)Oc1ccccc1

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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 C12H10O2PS2 MW 281.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11O2PS2/c16-15(17,13-11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,16,17)/p-1
InChIKey
CKSHRDPCFLDKPV-UHFFFAOYSA-M
Synonyms

(S)P(=S)(Oc1ccccc1)Oc1ccccc1(K+)
C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)(S)
DIPHENOXYSULFANYLIDENESULFIDO
diphenoxysulfanylidenesulfido$l^(5)phosphane
InChI=1SC12H11O2PS2c1615(1713117314811)141295261012h110H(H1617)p1
OOdiphenylphosphorodithioate
potassiumOOdiphenylphosphorodithioate
ZINC01604451

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Available files

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