Vitas-M small molecule compound

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

Catalog ID
STK738751
SMILES CCOC(=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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-3-25-17(23)11-22-16-9-8-12(24-2)10-13(16)18-19(22)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey
RLTLXQYERPJJEF-UHFFFAOYSA-N
Synonyms
843626-32-4
2(9METHOXY6INDOLO(32B)QUINOXALINYL)ACETICACIDETHYLESTER
2(9METHOXYINDOLO(32B)QUINOXALIN6YL)ACETICACIDETHYLESTER
6HINDOLO(23B)QUINOXALINE6ACETICACID9METHOXYETHYLESTER
843626324
CCOC(=O)CN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31
ethyl(9methoxy6Hindolo(23b)quinoxalin6yl)acetate
ETHYL2(2METHOXYINDOLO(23B)QUINOXALIN5YL)ACETATE
ETHYL2(9METHOXY6HINDOLO(23B)QUINOXALIN6YL)ACETATE
ETHYL2(9METHOXYINDOLO(32B)QUINOXALIN6YL)ACETATE
ETHYL2(9METHOXYINDOLO(32B)QUINOXALIN6YL)ETHANOATE
InChI=1SC19H17N3O3c132517(23)1122169812(242)1013(16)1819(22)2115754614(15)2018h410H311H212H3
MFCD04016741
ZINC000000527806
ZINC00527806
ZINC527806

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Available files

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