Vitas-M small molecule compound

2-pentyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK765785
SMILES CCCCCn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-2-3-4-11-18-16(19)13-9-5-7-12-8-6-10-14(15(12)13)17(18)20/h5-10H,2-4,11H2,1H3
InChIKey
LFXXYUBZSQNZBL-UHFFFAOYSA-N
Synonyms
39061-28-4
2pentyl1Hbenzo(de)isoquinoline13(2H)dione
2PENTYLBENZO(DE)ISOQUINOLINE13DIONE
39061284
CCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChI=1SC17H17NO2c1234111816(19)1395712861014(15(12)13)17(18)20h510H2411H21H3
MFCD02584843
ZINC000004103987
ZINC04103987
ZINC4103987

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Available files

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