Vitas-M small molecule compound

3-(9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)-1-phenylpropan-1-one

Catalog ID
STK620517
SMILES COc1ccc2c(c1)c1nc3ccccc3nc1n2CCC(=O)c1ccccc1

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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 C24H19N3O2 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2/c1-29-17-11-12-21-18(15-17)23-24(26-20-10-6-5-9-19(20)25-23)27(21)14-13-22(28)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3
InChIKey
ZJHISPOGJZSGGR-UHFFFAOYSA-N
Synonyms
929863-71-8
3(9methoxy6Hindolo(23b)quinoxalin6yl)1phenylpropan1one
3(9methoxyindolo(32b)quinoxalin6yl)1phenylpropan1one
929863718
COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCC(=O)C5=CC=CC=C5
InChI=1SC24H19N3O2c1291711122118(1517)2324(26201065919(20)2523)27(21)141322(28)167324816h21215H1314H21H3
MFCD09796489
ZINC000009423878
ZINC09423878
ZINC9423878

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Available files

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