Vitas-M small molecule compound

ethyl 3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate

Catalog ID
STL417434
SMILES CCOC(=O)c1cccc(c1)n1c(=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 C21H15NO4 MW 345.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15NO4/c1-2-26-21(25)14-8-3-9-15(12-14)22-19(23)16-10-4-6-13-7-5-11-17(18(13)16)20(22)24/h3-12H,2H2,1H3
InChIKey
BOYUHMMURIMPRG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
ethyl3(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)benzoate
ETHYL3(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BENZOATE
InChI=1SC21H15NO4c122621(25)1483915(1214)2219(23)16104613751117(18(13)16)20(22)24h312H2H21H3
MFCD04384561
ZINC000000610195
ZINC00610195
ZINC610195

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Available files

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