Vitas-M small molecule compound

pentyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate

Catalog ID
STK866677
SMILES CCCCCOC(=O)Cn1c2ccc(cc2c2c1nc1ccccc1n2)OC

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-3-4-7-12-28-20(26)14-25-19-11-10-15(27-2)13-16(19)21-22(25)24-18-9-6-5-8-17(18)23-21/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3
InChIKey
FIUIIDOAFAVPHU-UHFFFAOYSA-N
Synonyms
844652-25-1
844652251
CCCCCOC(=O)CN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31
InChI=1SC22H23N3O3c1347122820(26)142519111015(272)1316(19)2122(25)2418965817(18)2321h5681113H3471214H212H3
MFCD04158596
pentyl(9methoxy6Hindolo(23b)quinoxalin6yl)acetate
PENTYL2(2METHOXYINDOLO(23B)QUINOXALIN5YL)ACETATE
pentyl2(9methoxy6Hindolo(23b)quinoxalin6yl)acetate
PENTYL2(9METHOXYINDOLO(32B)QUINOXALIN6YL)ACETATE
ZINC000005021850
ZINC05021850
ZINC5021850

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Available files

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