Vitas-M small molecule compound
[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl](triphenyl)phosphonium
Catalog ID
STL043171
SMILES O=C1N(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)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 C28H23NO2P MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO2P/c30-27-25-18-10-11-19-26(25)28(31)29(27)20-21-32(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-19H,20-21H2/q+1InChIKey
IHKDMQNGHRYOBO-UHFFFAOYSA-NSynonyms
(2(13dioxo13dihydro2Hisoindol2yl)ethyl)(triphenyl)phosphonium
(2(13DIOXO13DIHYDRO2HISOINDOLE2YL)ETHYL)TRIPHENYLPHOSPHONIUM
(2(13dioxoisoindolin2yl)ethyl)triphenylphosphoniumbromide
2(13DIOXOISOINDOL2YL)ETHYLTRIPHENYLPHOSPHANIUM
2(13DIOXOISOINDOLIN2YL)ETHYLTRIPHENYLPHOSPHONIUM
2(2(TRIPHENYLPHOSPHORANYL)ETHYL)1HISOINDOLE13(2H)DIONE
C1=CC=C(C=C1)(P+)(CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H23NO2Pc3027251810111926(25)28(31)29(27)202132(2212415132223146271523)24168391724h119H2021H2q+1
O=C1N(CC(P+)(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)c2c1cccc2
O=C1N(CC(P+)(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)c2c1cccc2(Br)
PHOSPHONIUM(2(13DIHYDRO13DIOXO2HISOINDOL2YL)ETHYL)TRIPHENYL
ZINC000097949714
ZINC100946453
ZINC97949714
Check stock
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