Vitas-M small molecule compound

N,P,P-tri-tert-butylphosphinothioic amide

Catalog ID
STK208333
SMILES CC(NP(=S)(C(C)(C)C)C(C)(C)C)(C)C

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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 C12H28NPS MW 249.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H28NPS/c1-10(2,3)13-14(15,11(4,5)6)12(7,8)9/h1-9H3,(H,13,15)
InChIKey
RQDAUDFJUYFBTP-UHFFFAOYSA-N
Synonyms
131326-04-0
131326040
CC(C)(C)NP(=S)(C(C)(C)C)C(C)(C)C
InChI=1SC12H28NPSc110(23)1314(1511(45)6)12(78)9h19H3(H1315)
MFCD00458524
NDITERTBUTYLPHOSPHINOTHIOYL2METHYLPROPAN2AMINE
NPPTRI(TERTBUTYL)PHOSPHINOTHIOICAMIDE
NPPTRITERTBUTYLPHOSPHINOTHIOICAMIDE
THIOHOSPHINICACIDAMIDEDITERTBUTYLNTERTBUTYL
ZINC00270524
ZINC270524

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Available files

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