Vitas-M small molecule compound

P,P-di-tert-butylphosphinothioic amide

Catalog ID
STK007153
SMILES CC(P(=S)(C(C)(C)C)N)(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 C8H20NPS MW 193.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H20NPS/c1-7(2,3)10(9,11)8(4,5)6/h1-6H3,(H2,9,11)
InChIKey
KUAZCKKMNPBDNX-UHFFFAOYSA-N
Synonyms

2(AMINO(TERTBUTYL)PHOSPHINOTHIOYL)2METHYLPROPANE
CC(C)(C)P(=S)(C(C)(C)C)N
CC(P(=S)(C(C)(C)C)N)(C)C
InChI=1SC8H20NPSc17(23)10(911)8(45)6h16H3(H2911)
MFCD00464725
PPDITERTBUTYLPHOSPHINOTHIOICAMIDE
STK007153
ZINC03165078
ZINC3165078

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Available files

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