Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)-4-(methylsulfonyl)butanamide

Catalog ID
STK326444
SMILES COc1ccc(cc1)NC(=O)C(N1C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)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 C20H20N2O6S MW 416.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O6S/c1-28-14-9-7-13(8-10-14)21-18(23)17(11-12-29(2,26)27)22-19(24)15-5-3-4-6-16(15)20(22)25/h3-10,17H,11-12H2,1-2H3,(H,21,23)
InChIKey
DIDAKQDVLVBVBV-UHFFFAOYSA-N
Synonyms
523990-34-3
(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4METHOXYPHENYL)4(METHYLSULFONYL)BUTANAMIDE
(2S)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4METHOXYPHENYL)4(METHYLSULFONYL)BUTANAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N(4methoxyphenyl)4(methylsulfonyl)butanamide
2(13DIOXOISOINDOL2YL)N(4METHOXYPHENYL)4METHYLSULFONYLBUTANAMIDE
2(13dioxoisoindolin2yl)N(4methoxyphenyl)4(methylsulfonyl)butanamide
523990343
COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O
InChI=1SC20H20N2O6Sc128149713(81014)2118(23)17(111229(226)27)2219(24)15534616(15)20(22)25h31017H1112H212H3(H2123)
MFCD03605115
ZINC000001109154
ZINC000001109155

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Available files

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