Vitas-M small molecule compound

propyl 2-chloro-5-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate

Catalog ID
STK957458
SMILES CCCOC(=O)c1cc(ccc1Cl)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 C22H16ClNO4 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO4/c1-2-11-28-22(27)17-12-14(9-10-18(17)23)24-20(25)15-7-3-5-13-6-4-8-16(19(13)15)21(24)26/h3-10,12H,2,11H2,1H3
InChIKey
GWEUQVQXBKHXOI-UHFFFAOYSA-N
Synonyms
352683-21-7
352683217
CCCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
InChI=1SC22H16ClNO4c12112822(27)171214(91018(17)23)2420(25)157351364816(19(13)15)21(24)26h31012H211H21H3
MFCD01178733
propyl2chloro5(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)benzoate
PROPYL2CHLORO5(13DIOXOBENZO(DE)ISOQUINOLIN2YL)BENZOATE
ZINC000002740185
ZINC02740185
ZINC2740185

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Available files

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