Vitas-M small molecule compound

N-(2-methylquinolin-8-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Catalog ID
STK520102
SMILES Cc1ccc2c(n1)c(ccc2)NC(=O)c1ccc2c(c1)OCCO2

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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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c1-12-5-6-13-3-2-4-15(18(13)20-12)21-19(22)14-7-8-16-17(11-14)24-10-9-23-16/h2-8,11H,9-10H2,1H3,(H,21,22)
InChIKey
WGWSUUKWXAAOFL-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(C=CC=C2NC(=O)C3=CC4=C(C=C3)OCCO4)C=C1
InChI=1SC19H16N2O3c112561332415(18(13)2012)2119(22)14781617(1114)241092316h2811H910H21H3(H2122)
MFCD07362254
N(2METHYL8QUINOLINYL)23DIHYDRO14BENZODIOXINE6CARBOXAMIDE
N(2methylquinolin8yl)23dihydro14benzodioxine6carboxamide
ZINC000004841115
ZINC04841115
ZINC4841115

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Available files

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