Vitas-M small molecule compound

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

Catalog ID
STL171046
SMILES COC(=O)c1cc(ccc1Cl)n1c(=O)c2cccc3c2c(c1=O)cc(c3)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 C20H11BrClNO4 MW 444.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11BrClNO4/c1-27-20(26)14-9-12(5-6-16(14)22)23-18(24)13-4-2-3-10-7-11(21)8-15(17(10)13)19(23)25/h2-9H,1H3
InChIKey
UZDCFTVVBISCPY-UHFFFAOYSA-N
Synonyms
352683-86-4
352683864
COC(=O)C1=C(C=CC(=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)Br)Cl
InChI=1SC20H11BrClNO4c12720(26)14912(5616(14)22)2318(24)1342310711(21)815(17(10)13)19(23)25h29H1H3
methyl5(5bromo13dioxo1Hbenzo(de)isoquinolin2(3H)yl)2chlorobenzoate
METHYL5(5BROMO13DIOXOBENZO(DE)ISOQUINOLIN2YL)2CHLOROBENZOATE
MFCD01178765
ZINC000000996388
ZINC00996388
ZINC996388

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Available files

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