Vitas-M small molecule compound
2-(2-phenylethyl)-3-[(2-phenylethyl)amino]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK012249
SMILES O=C1c2ccccc2C(N1CCc1ccccc1)NCCc1ccccc1
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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 C24H24N2O MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O/c27-24-22-14-8-7-13-21(22)23(25-17-15-19-9-3-1-4-10-19)26(24)18-16-20-11-5-2-6-12-20/h1-14,23,25H,15-18H2InChIKey
RHZZAKVHTZHLJV-UHFFFAOYSA-NSynonyms
2(2PHENYLETHYL)3((2PHENYLETHYL)AMINO)23DIHYDRO1HISOINDOL1ONE
2(2PHENYLETHYL)3((2PHENYLETHYL)AMINO)ISOINDOLIN1ONE
2(2phenylethyl)3(2phenylethylamino)3Hisoindol1one
23DIHYDROISOINDOL1ONE2PHENETHYL3PHENETHYLAMINO
2PHENETHYL3(PHENETHYLAMINO)3HISOINDOL1ONE
C1=CC=C(C=C1)CCNC2C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4
InChI=1SC24H24N2Oc27242214871321(22)23(2517151993141019)26(24)181620115261220h1142325H1518H2
MFCD03488904
O=C1c2ccccc2C(N1CCc1ccccc1)NCCc1ccccc1
STK012249
ZINC000019848923
ZINC000019848924
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