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Vitas-M small molecule compound

3,3-bis(4-hydroxyphenyl)-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK838406
SMILES Oc1ccc(cc1)C1(c2ccc(cc2)O)c2ccccc2C(=O)N1c1ccccc1

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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 C26H19NO3 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO3/c28-21-14-10-18(11-15-21)26(19-12-16-22(29)17-13-19)24-9-5-4-8-23(24)25(30)27(26)20-6-2-1-3-7-20/h1-17,28-29H
InChIKey
YBLBHSSRHHJKEK-UHFFFAOYSA-N
Synonyms
6607-41-6
1HISOINDOL1ONE23DIHYDRO33BIS(4HYDROXYPHENYL)2PHENYL
33bis(4hydroxyphenyl)2phenyl23dihydro1Hisoindol1one
33BIS(4HYDROXYPHENYL)2PHENYL23DIHYDROISOINDOL1ONE
33BIS(4HYDROXYPHENYL)2PHENYLISOINDOL1ONE
33BIS(4HYDROXYPHENYL)2PHENYLISOINDOLIN1ONE
6607416
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
InChI=1SC26H19NO3c2821141018(111521)26(19121622(29)171319)24954823(24)25(30)27(26)206213720h1172829H
ISOINDOL1ONE33BIS(4HYDROXYPHENYL)2PHENYL23DIHYDRO
MFCD00344843
PHENOLPHTHALEINANILIDE
ZINC000004612962
ZINC04612962
ZINC4612962

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Available files

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

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