Vitas-M small molecule compound

N-benzyl-2-(2,8-dimethyl-4-oxoquinolin-1(4H)-yl)acetamide

Catalog ID
STK840721
SMILES O=C(Cn1c(C)cc(=O)c2c1c(C)ccc2)NCc1ccccc1

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-14-7-6-10-17-18(23)11-15(2)22(20(14)17)13-19(24)21-12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,21,24)
InChIKey
DWDIKBHVXPOHSF-UHFFFAOYSA-N
Synonyms
384796-19-4
384796194
CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NCC3=CC=CC=C3
InChI=1SC20H20N2O2c11476101718(23)1115(2)22(20(14)17)1319(24)2112168435916h311H1213H212H3(H2124)
MFCD03284331
Nbenzyl2(28dimethyl4oxoquinolin1(4H)yl)acetamide
NBENZYL2(28DIMETHYL4OXOQUINOLIN1YL)ACETAMIDE
ZINC000000460053
ZINC00460053
ZINC460053

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Available files

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