Vitas-M small molecule compound

propyl 5-(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-2-chlorobenzoate

Catalog ID
STK957464
SMILES CCCOC(=O)c1cc(ccc1Cl)n1c(=O)c2cccc3c2c(c1=O)ccc3Br

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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 C22H15BrClNO4 MW 472.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrClNO4/c1-2-10-29-22(28)16-11-12(6-9-18(16)24)25-20(26)14-5-3-4-13-17(23)8-7-15(19(13)14)21(25)27/h3-9,11H,2,10H2,1H3
InChIKey
RSPMCKJHFAGRTJ-UHFFFAOYSA-N
Synonyms
352683-31-9
352683319
CCCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)Cl
InChI=1SC22H15BrClNO4c12102922(28)161112(6918(16)24)2520(26)145341317(23)8715(19(13)14)21(25)27h3911H210H21H3
MFCD01178749
propyl5(6bromo13dioxo1Hbenzo(de)isoquinolin2(3H)yl)2chlorobenzoate
PROPYL5(6BROMO13DIOXOBENZO(DE)ISOQUINOLIN2YL)2CHLOROBENZOATE
ZINC000002740301
ZINC02740301
ZINC2740301

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Available files

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