Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(2-methoxybenzyl)butanamide

Catalog ID
STK277487
SMILES COc1ccccc1CNC(=O)CCCN1C(=O)C2C(C1=O)CC=CC2

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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 C20H24N2O4 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4/c1-26-17-10-5-2-7-14(17)13-21-18(23)11-6-12-22-19(24)15-8-3-4-9-16(15)20(22)25/h2-5,7,10,15-16H,6,8-9,11-13H2,1H3,(H,21,23)
InChIKey
YHBQTIJYAVVCQL-UHFFFAOYSA-N
Synonyms

4(13dioxo133a477ahexahydro2Hisoindol2yl)N(2methoxybenzyl)butanamide
4(13dioxo3a477atetrahydroisoindol2yl)N((2methoxyphenyl)methyl)butanamide
COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3CC=CCC3C2=O
InChI=1SC20H24N2O4c126171052714(17)132118(23)116122219(24)15834916(15)20(22)25h257101516H6891113H21H3(H2123)
MFCD09268991
ZINC000018149089
ZINC000102527688

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.