Vitas-M small molecule compound

3-hydroxy-2-(4-phenoxyphenyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK735816
SMILES O=C1c2ccccc2C(N1c1ccc(cc1)Oc1ccccc1)(O)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 C26H19NO3 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO3/c28-25-23-13-7-8-14-24(23)26(29,19-9-3-1-4-10-19)27(25)20-15-17-22(18-16-20)30-21-11-5-2-6-12-21/h1-18,29H
InChIKey
XKGRUXOJDRYNMZ-UHFFFAOYSA-N
Synonyms

(3R)3HYDROXY2(4PHENOXYPHENYL)3PHENYL23DIHYDRO1HISOINDOL1ONE
(3S)3HYDROXY2(4PHENOXYPHENYL)3PHENYL23DIHYDRO1HISOINDOL1ONE
3hydroxy2(4phenoxyphenyl)3phenyl23dihydro1Hisoindol1one
3HYDROXY2(4PHENOXYPHENYL)3PHENYLISOINDOL1ONE
3HYDROXY3PHENYL2(4PHENOXYPHENYL)ISOINDOLIN1ONE
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC5=CC=CC=C5)O
InChI=1SC26H19NO3c28252313781424(23)26(291993141019)27(25)20151722(181620)3021115261221h11829H
ISOINDOL1ONE3HYDROXY2(4PHENOXYPHENYL)3PHENYL23DIHYDRO
MFCD05855106
ZINC000001425960
ZINC000001425961

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Available files

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