Vitas-M small molecule compound

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK734807
SMILES O=C1c2ccccc2C(N1c1ccc2c(c1)OCCO2)(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 C22H17NO4 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4/c24-21-17-8-4-5-9-18(17)22(25,15-6-2-1-3-7-15)23(21)16-10-11-19-20(14-16)27-13-12-26-19/h1-11,14,25H,12-13H2
InChIKey
VTBSZDSPIORCQA-UHFFFAOYSA-N
Synonyms

(3S)2(23DIHYDRO14BENZODIOXIN6YL)3HYDROXY3PHENYL23DIHYDRO1HISOINDOL1ONE
2(23dihydro14benzodioxin6yl)3hydroxy3phenyl23dihydro1Hisoindol1one
2(23DIHYDRO14BENZODIOXIN6YL)3HYDROXY3PHENYLISOINDOL1ONE
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3(C5=CC=CC=C5)O
InChI=1SC22H17NO4c242117845918(17)22(25156213715)23(21)1610111920(1416)2713122619h1111425H1213H2
ISOINDOL1ONE2(23DIHYDROBENZO(14)DIOXIN6YL)3HYDROXY3PHENYL23DIHYDRO
MFCD03768537
ZINC000001063859
ZINC000001063860

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Available files

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