Vitas-M small molecule compound

[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl](2-phenylethyl)phosphinic acid

Catalog ID
STK544905
SMILES O=C1N(CCP(=O)(CCc2ccccc2)O)C(=O)c2c1cccc2

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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 C18H18NO4P MW 343.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18NO4P/c20-17-15-8-4-5-9-16(15)18(21)19(17)11-13-24(22,23)12-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,22,23)
InChIKey
RLMUQEUGCVFEIM-UHFFFAOYSA-N
Synonyms

(2(13dioxo13dihydro2Hisoindol2yl)ethyl)(2phenylethyl)phosphinicacid
(2(13dioxoisoindolin2yl)ethyl)(phenethyl)phosphinicacid
2(13dioxoisoindol2yl)ethyl(2phenylethyl)phosphinicacid
2(13DIOXOISOINDOL2YL)ETHYLPHENETHYLPHOSPHINICACID
C1=CC=C(C=C1)CCP(=O)(CCN2C(=O)C3=CC=CC=C3C2=O)O
InChI=1SC18H18NO4Pc201715845916(15)18(21)19(17)111324(2223)1210146213714h19H1013H2(H2223)
MFCD03304087
ZINC000004956172
ZINC4956172

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Available files

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