Vitas-M small molecule compound

P,P-diphenyl-N-pyrimidin-2-ylphosphinothioic amide

Catalog ID
STL433383
SMILES S=P(c1ccccc1)(c1ccccc1)Nc1ncccn1

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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 C16H14N3PS MW 311.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N3PS/c21-20(14-8-3-1-4-9-14,15-10-5-2-6-11-15)19-16-17-12-7-13-18-16/h1-13H,(H,17,18,19,21)
InChIKey
LLNIFYUVWXESOJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)NC3=NC=CC=N3
InChI=1SC16H14N3PSc2120(14831491415105261115)191617127131816h113H(H17181921)
MFCD00469973
N(DIPHENYL(SULFANYLIDENE)PHOSPHANYL)PYRIMIDIN2AMINE
NDIPHENYLPHOSPHINOTHIOYLPYRIMIDIN2AMINE
PPdiphenylNpyrimidin2ylphosphinothioicamide
ZINC100047607

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Available files

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