Vitas-M small molecule compound

N-(4-{2-[(2-ethyl-6-methylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-methylpropanamide

Catalog ID
STL571691
SMILES CCC(=O)N(c1nc2ccccc2n(c1=O)CC(=O)Nc1c(C)cccc1CC)C

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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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-5-16-11-9-10-15(3)21(16)25-19(28)14-27-18-13-8-7-12-17(18)24-22(23(27)30)26(4)20(29)6-2/h7-13H,5-6,14H2,1-4H3,(H,25,28)
InChIKey
QXCNWBWAGFUDLS-UHFFFAOYSA-N
Synonyms

53097782
InChI=1SC23H26N4O3c15161191015(3)21(16)2519(28)14271813871217(18)2422(23(27)30)26(4)20(29)62h713H5614H214H3(H2528)
MFCD27222701
N(4(2((2ethyl6methylphenyl)amino)2oxoethyl)3oxo34dihydroquinoxalin2yl)Nmethylpropanamide
N(4(2(2ethyl6methylanilino)2oxoethyl)3oxoquinoxalin2yl)Nmethylpropanamide
ZINC000064987597

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Available files

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