Vitas-M small molecule compound

pentyl (5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK247579
SMILES CCCCCOC(=O)CN1C(=O)c2c(C1=O)cc(cc2)Br

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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 C15H16BrNO4 MW 354.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16BrNO4/c1-2-3-4-7-21-13(18)9-17-14(19)11-6-5-10(16)8-12(11)15(17)20/h5-6,8H,2-4,7,9H2,1H3
InChIKey
HCNCRBQEEGHBPR-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br
InChI=1SC15H16BrNO4c123472113(18)91714(19)116510(16)812(11)15(17)20h568H2479H21H3
MFCD01174613
PENTYL(5BROMO13DIOXO13DIHYDRO2HISOINDOL2YL)ACETATE
PENTYL2(5BROMO13DIOXOBENZO(C)AZOLIN2YL)ACETATE
PENTYL2(5BROMO13DIOXOISOINDOL2YL)ACETATE
ZINC000002068229
ZINC02068229
ZINC2068229

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Available files

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