Vitas-M small molecule compound

N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Catalog ID
STL493351
SMILES COc1cccc2c1ccn2CCNC(=O)CCc1nc2ccccc2n(c1=O)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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-26-20-7-4-3-6-17(20)25-18(23(26)29)10-11-22(28)24-13-15-27-14-12-16-19(27)8-5-9-21(16)30-2/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,24,28)
InChIKey
VABKOACFNKHRAC-UHFFFAOYSA-N
Synonyms

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NCCN3C=CC4=C3C=CC=C4OC
InChI=1SC23H24N4O3c12620743617(20)2518(23(26)29)101122(28)2413152714121619(27)85921(16)302h391214H10111315H212H3(H2428)
MFCD29057958
N(2(4methoxy1Hindol1yl)ethyl)3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
N(2(4methoxyindol1yl)ethyl)3(4methyl3oxoquinoxalin2yl)propanamide
ZINC000253413528

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Available files

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