Vitas-M small molecule compound

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

Catalog ID
STK670532
SMILES CCCCCCCCCCCCCCCCCCn1c(=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 C30H43NO2 MW 449.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-31-29(32)26-22-18-20-25-21-19-23-27(28(25)26)30(31)33/h18-23H,2-17,24H2,1H3
InChIKey
XJTZVCNDQKHKRJ-UHFFFAOYSA-N
Synonyms

2OCTADECYL1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2OCTADECYL2HBENZO(DE)ISOQUINOLINE13DIONE
2OCTADECYLBENZO(DE)ISOQUINOLINE13DIONE
CCCCCCCCCCCCCCCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChI=1SC30H43NO2c1234567891011121314151617243129(32)262218202521192327(28(25)26)30(31)33h1823H21724H21H3
MFCD00321481
ZINC000098001433
ZINC98001433

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Available files

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