Vitas-M small molecule compound

N-(2-acetylphenyl)-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide

Catalog ID
STK459711
SMILES CC(=O)c1ccccc1NC(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2

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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 C25H18N2O4 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O4/c1-15(28)17-6-2-4-8-20(17)27-25(29)19-13-22(26-21-9-5-3-7-18(19)21)16-10-11-23-24(12-16)31-14-30-23/h2-13H,14H2,1H3,(H,27,29)
InChIKey
DCVYCGSOTYPGPE-UHFFFAOYSA-N
Synonyms

(2(2HBENZO(34D)13DIOXOLEN5YL)(4QUINOLYL))N(2ACETYLPHENYL)CARBOXAMIDE
CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5
InChI=1SC25H18N2O4c115(28)17624820(17)2725(29)191322(2621953718(19)21)1610112324(1216)31143023h213H14H21H3(H2729)
MFCD06191958
N(2acetylphenyl)2(13benzodioxol5yl)quinoline4carboxamide
ZINC000001074089
ZINC01074089
ZINC1074089

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Available files

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