Vitas-M small molecule compound
3-(phenylamino)-2-(4-phenylbutan-2-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK020079
SMILES CC(N1C(=O)c2c(C1Nc1ccccc1)cccc2)CCc1ccccc1
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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/c1-18(16-17-19-10-4-2-5-11-19)26-23(25-20-12-6-3-7-13-20)21-14-8-9-15-22(21)24(26)27/h2-15,18,23,25H,16-17H2,1H3InChIKey
LECWUIJOFZKPSG-UHFFFAOYSA-NSynonyms
3(PHENYLAMINO)2(4PHENYLBUTAN2YL)23DIHYDRO1HISOINDOL1ONE
3anilino2(4phenylbutan2yl)3Hisoindol1one
CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4
CC(N1C(=O)c2c(C1Nc1ccccc1)cccc2)CCc1ccccc1
InChI=1SC24H24N2Oc118(161719104251119)2623(2520126371320)2114891522(21)24(26)27h215182325H1617H21H3
MFCD11850953
STK020079
ZINC000008986419
ZINC000008986424
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