Vitas-M small molecule compound

methyl 3-[(3,4-dihydroisoquinolin-2(1H)-ylacetyl)amino]benzoate

Catalog ID
STL509463
SMILES COC(=O)c1cccc(c1)NC(=O)CN1CCc2c(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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-24-19(23)15-7-4-8-17(11-15)20-18(22)13-21-10-9-14-5-2-3-6-16(14)12-21/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)
InChIKey
INVKFXKGWLQDDD-UHFFFAOYSA-N
Synonyms

2989080
InChI=1SC19H20N2O3c12419(23)1574817(1115)2018(22)132110914523616(14)1221h2811H9101213H21H3(H2022)
methyl3((2(34dihydro1~(H)isoquinolin2yl)acetyl)amino)benzoate
METHYL3((2(34DIHYDRO1HISOQUINOLIN2YL)ACETYL)AMINO)BENZOATE
METHYL3((34DIHYDRO2(1H)ISOQUINOLINYLACETYL)AMINO)BENZOATE
methyl3((34dihydroisoquinolin2(1H)ylacetyl)amino)benzoate
MFCD07360616
ZINC000004856530
ZINC4856530

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Available files

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