Vitas-M small molecule compound

ethyl N-phenyl-N-(triphenylphosphonio)glycinate

Catalog ID
STK386906
SMILES CCOC(=O)CN([P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1

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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 C28H27NO2P MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO2P/c1-2-31-28(30)23-29(24-15-7-3-8-16-24)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,2,23H2,1H3/q+1
InChIKey
YDQMMLJJDNHYGY-UHFFFAOYSA-N
Synonyms

(N(2ETHOXY2OXOETHYL)ANILINO)TRIPHENYLPHOSPHANIUM
CCOC(=O)CN((P+)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
CCOC(=O)CN(C1=CC=CC=C1)(P+)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
ETHYLNPHENYLN(TRIPHENYLPHOSPHONIO)GLYCINATE
InChI=1SC28H27NO2Pc123128(30)2329(24157381624)32(2517941018252619115122026)2721136142227h322H223H21H3q+1
MFCD00329424
ZINC000100290967
ZINC100290967

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Available files

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