Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl 3-(acetylamino)benzoate

Catalog ID
STL100190
SMILES CC(=O)Nc1cccc(c1)C(=O)OCC(=O)N1CCc2c(C1)cccc2

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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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-14(23)21-18-8-4-7-16(11-18)20(25)26-13-19(24)22-10-9-15-5-2-3-6-17(15)12-22/h2-8,11H,9-10,12-13H2,1H3,(H,21,23)
InChIKey
WTLOBIZCYXHMQI-UHFFFAOYSA-N
Synonyms

(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)3ACETAMIDOBENZOATE
2(34dihydroisoquinolin2(1H)yl)2oxoethyl3(acetylamino)benzoate
CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC20H20N2O4c114(23)211884716(1118)20(25)261319(24)2210915523617(15)1222h2811H9101213H21H3(H2123)
MFCD05461613
ZINC000003461889
ZINC03461889
ZINC3461889

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Available files

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