Vitas-M small molecule compound

{2-[4-(acetylamino)phenyl]-2-oxoethyl}(triphenyl)phosphonium

Catalog ID
STL575246
SMILES CC(=O)Nc1ccc(cc1)C(=O)C[P+](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 C28H25NO2P MW 438.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24NO2P/c1-22(30)29-24-19-17-23(18-20-24)28(31)21-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20H,21H2,1H3/p+1
InChIKey
ONPHWZYWHRXFCX-UHFFFAOYSA-O
Synonyms

(2(4(acetylamino)phenyl)2oxoethyl)(triphenyl)phosphonium
(2(4acetamidophenyl)2oxoethyl)triphenylphosphanium
4149510
InChI=1SC28H24NO2Pc122(30)2924191723(182024)28(31)2132(2511526122526137381426)271594101627h220H21H21H3p+1
ZINC000033355032

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Available files

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