Vitas-M small molecule compound

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

Catalog ID
STK009719
SMILES O=C(Nc1ccc(cc1)C)CCCN1C(=O)c2c(C1=O)cccc2

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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-13-8-10-14(11-9-13)20-17(22)7-4-12-21-18(23)15-5-2-3-6-16(15)19(21)24/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,22)
InChIKey
AKWLGNJWVPSPJM-UHFFFAOYSA-N
Synonyms
4873-70-5
4(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4METHYLPHENYL)BUTANAMIDE
4(13DIOXOBENZO(C)AZOLIDIN2YL)N(4METHYLPHENYL)BUTANAMIDE
4(13DIOXOISOINDOL2YL)N(4METHYLPHENYL)BUTANAMIDE
4(13dioxoisoindolin2yl)N(ptolyl)butanamide
4873705
CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H18N2O3c11381014(11913)2017(22)74122118(23)15523616(15)19(21)24h2356811H4712H21H3(H2022)
MFCD00387161
O=C(Nc1ccc(cc1)C)CCCN1C(=O)c2c(C1=O)cccc2
STK009719
ZINC000000050998
ZINC00050998
ZINC50998

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Available files

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