Vitas-M small molecule compound
bis[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl](diphenyl)phosphonium
Catalog ID
STK870166
SMILES O=C1N(C[P+](c2ccccc2)(c2ccccc2)CN2C(=O)c3c(C2=O)cccc3)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 C30H22N2O4P MW 505.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O4P/c33-27-23-15-7-8-16-24(23)28(34)31(27)19-37(21-11-3-1-4-12-21,22-13-5-2-6-14-22)20-32-29(35)25-17-9-10-18-26(25)30(32)36/h1-18H,19-20H2/q+1InChIKey
ULZMXIOGYVPEJA-UHFFFAOYSA-NSynonyms
BIS((13DIOXO13DIHYDRO2HISOINDOL2YL)METHYL)(DIPHENYL)PHOSPHONIUM
BIS((13DIOXOISOINDOL2YL)METHYL)DIPHENYLPHOSPHANIUM
C1=CC=C(C=C1)(P+)(CN2C(=O)C3=CC=CC=C3C2=O)(CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6
InChI=1SC30H22N2O4Pc33272315781624(23)28(34)31(27)1937(2111314122122135261422)203229(35)25179101826(25)30(32)36h118H1920H2q+1
O=C1N(C(P+)(c2ccccc2)(c2ccccc2)CN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2
ZINC000098001569
ZINC98001569
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