Vitas-M small molecule compound

N-[2-(3-methylbutyl)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]acetamide

Catalog ID
STK099639
SMILES CC(CCN1C(NC(=O)C)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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-10(2)8-9-17-14(16-11(3)18)12-6-4-5-7-13(12)15(17)19/h4-7,10,14H,8-9H2,1-3H3,(H,16,18)
InChIKey
KIOUDMJNZJFBEA-UHFFFAOYSA-N
Synonyms

CC(C)CCN1C(C2=CC=CC=C2C1=O)NC(=O)C
CC(CCN1C(NC(=O)C)c2c(C1=O)cccc2)C
InChI=1SC15H20N2O2c110(2)891714(1611(3)18)12645713(12)15(17)19h471014H89H213H3(H1618)
MFCD08671577
N(2(3METHYLBUTYL)3OXO1HISOINDOL1YL)ACETAMIDE
N(2(3METHYLBUTYL)3OXO23DIHYDRO1HISOINDOL1YL)ACETAMIDE
STK099639
ZINC000004677382
ZINC000004677383

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Available files

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