Vitas-M small molecule compound
3-hydroxy-2-(2-phenoxyethyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK226812
SMILES O=C1c2ccccc2C(N1CCOc1ccccc1)(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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c24-21-19-13-7-8-14-20(19)22(25,17-9-3-1-4-10-17)23(21)15-16-26-18-11-5-2-6-12-18/h1-14,25H,15-16H2InChIKey
LABDXCGNMXYMDF-UHFFFAOYSA-NSynonyms
632292-11-63HYDROXY2(2PHENOXYETHYL)3PHENYL1ISOINDOLINONE
3hydroxy2(2phenoxyethyl)3phenyl23dihydro1Hisoindol1one
3HYDROXY2(2PHENOXYETHYL)3PHENYLISOINDOL1ONE
3HYDROXY3PHENYL2(2PHENOXYETHYL)ISOINDOLIN1ONE
632292116
C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCOC4=CC=CC=C4)O
InChI=1SC22H19NO3c24211913781420(19)22(251793141017)23(21)15162618115261218h11425H1516H2
ISOINDOL1ONE3HYDROXY2(2PHENOXYETHYL)3PHENYL23DIHYDRO
MFCD03768361
ZINC000000106646
ZINC000000106650
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