Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)(phenyl)methyl]propanamide
Catalog ID
STK729132
SMILES Cc1ccc(cc1)C(c1ccccc1)NC(=O)C(N1C(=O)c2c(C1=O)cccc2)C
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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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)26-23(28)17(2)27-24(29)20-10-6-7-11-21(20)25(27)30/h3-15,17,22H,1-2H3,(H,26,28)InChIKey
HVERMCHFBRXIGA-UHFFFAOYSA-NSynonyms
488861-43-4(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((S)(4METHYLPHENYL)(PHENYL)METHYL)PROPANAMIDE
(2S)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((R)(4METHYLPHENYL)(PHENYL)METHYL)PROPANAMIDE
(2S)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((S)(4METHYLPHENYL)(PHENYL)METHYL)PROPANAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N((4methylphenyl)(phenyl)methyl)propanamide
2(13DIOXOISOINDOL2YL)N((4METHYLPHENYL)PHENYLMETHYL)PROPANAMIDE
2(13dioxoisoindolin2yl)N(phenyl(ptolyl)methyl)propanamide
488861434
CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC25H22N2O3c116121419(151316)22(188435918)2623(28)17(2)2724(29)2010671121(20)25(27)30h3151722H12H3(H2628)
MFCD03295345
ZINC000002227145
ZINC000002227151
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