Vitas-M small molecule compound

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

Catalog ID
STK894959
SMILES CCOC(=O)Cn1c2ccc(cc2c2c1nc1ccccc1n2)Cl

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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 C18H14ClN3O2 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2/c1-2-24-16(23)10-22-15-8-7-11(19)9-12(15)17-18(22)21-14-6-4-3-5-13(14)20-17/h3-9H,2,10H2,1H3
InChIKey
PBOCXDIEYCAEGS-UHFFFAOYSA-N
Synonyms
116989-57-2
116989572
CCOC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31
ethyl(9chloro6Hindolo(23b)quinoxalin6yl)acetate
ETHYL2(2CHLOROINDOLO(23B)QUINOXALIN5YL)ACETATE
ETHYL2(9CHLORO6HINDOLO(23B)QUINOXALIN6YL)ACETATE
ETHYL2(9CHLOROINDOLO(32B)QUINOXALIN6YL)ACETATE
InChI=1SC18H14ClN3O2c122416(23)1022158711(19)912(15)1718(22)2114643513(14)2017h39H210H21H3
MFCD04217790
ZINC000000619368
ZINC00619368
ZINC619368

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Available files

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