Vitas-M small molecule compound
6-[2-(4-chlorophenoxy)ethyl]-9-methoxy-6H-indolo[2,3-b]quinoxaline
Catalog ID
STK591248
SMILES COc1ccc2c(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 C23H18ClN3O2 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2/c1-28-17-10-11-21-18(14-17)22-23(26-20-5-3-2-4-19(20)25-22)27(21)12-13-29-16-8-6-15(24)7-9-16/h2-11,14H,12-13H2,1H3InChIKey
KWFKWNVNAXTVHM-UHFFFAOYSA-NSynonyms
896808-72-36(2(4chlorophenoxy)ethyl)9methoxy6Hindolo(23b)quinoxaline
6(2(4CHLOROPHENOXY)ETHYL)9METHOXYINDOLO(32B)QUINOXALINE
896808723
COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl
InChI=1SC23H18ClN3O2c1281710112118(1417)2223(2620532419(20)2522)27(21)121329168615(24)7916h21114H1213H21H3
MFCD06595840
ZINC000002202282
ZINC02202282
ZINC2202282
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