Vitas-M small molecule compound

N-(6-oxo-9,10,11,12-tetrahydro-6H-chromeno[3,4-c]quinolin-7-yl)acetamide

Catalog ID
STK794790
SMILES CC(=O)Nc1nc2CCCCc2c2c1c(=O)oc1c2cccc1

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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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c1-10(21)19-17-16-15(11-6-2-4-8-13(11)20-17)12-7-3-5-9-14(12)23-18(16)22/h3,5,7,9H,2,4,6,8H2,1H3,(H,19,20,21)
InChIKey
FNZACQYAMZZXAZ-UHFFFAOYSA-N
Synonyms
29553-94-4
29553944
CC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=CC=CC=C43
InChI=1SC18H16N2O3c110(21)19171615(11624813(11)2017)12735914(12)2318(16)22h3579H2468H21H3(H192021)
MFCD02086671
N(6oxo9101112tetrahydro6Hchromeno(34c)quinolin7yl)acetamide
N(6oxo9101112tetrahydrochromeno(34c)quinolin7yl)acetamide
ZINC000100092417
ZINC100092417

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Available files

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