Vitas-M small molecule compound

6-[2-(4-chlorophenoxy)ethyl]-7,9-dimethyl-6H-indolo[2,3-b]quinoxaline

Catalog ID
STK848558
SMILES Cc1cc(C)c2c(c1)c1nc3ccccc3nc1n2CCOc1ccc(cc1)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 C24H20ClN3O MW 401.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O/c1-15-13-16(2)23-19(14-15)22-24(27-21-6-4-3-5-20(21)26-22)28(23)11-12-29-18-9-7-17(25)8-10-18/h3-10,13-14H,11-12H2,1-2H3
InChIKey
ROEHPYIOQPQKPZ-UHFFFAOYSA-N
Synonyms
900290-49-5
6(2(4chlorophenoxy)ethyl)79dimethyl6Hindolo(23b)quinoxaline
6(2(4CHLOROPHENOXY)ETHYL)79DIMETHYLINDOLO(32B)QUINOXALINE
900290495
CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCOC5=CC=C(C=C5)Cl)C
InChI=1SC24H20ClN3Oc1151316(2)2319(1415)2224(2721643520(21)2622)28(23)111229189717(25)81018h3101314H1112H212H3
MFCD06770668
ZINC000005202145
ZINC05202145
ZINC5202145

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Available files

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