Vitas-M small molecule compound
6-[3-(4-chlorophenoxy)propyl]-7,9-dimethyl-6H-indolo[2,3-b]quinoxaline
Catalog ID
STK851689
SMILES Cc1cc(C)c2c(c1)c1nc3ccccc3nc1n2CCCOc1ccc(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 C25H22ClN3O MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O/c1-16-14-17(2)24-20(15-16)23-25(28-22-7-4-3-6-21(22)27-23)29(24)12-5-13-30-19-10-8-18(26)9-11-19/h3-4,6-11,14-15H,5,12-13H2,1-2H3InChIKey
NZZKWMYGCMTIPN-UHFFFAOYSA-NSynonyms
900881-16-56(3(4chlorophenoxy)propyl)79dimethyl6Hindolo(23b)quinoxaline
6(3(4CHLOROPHENOXY)PROPYL)79DIMETHYLINDOLO(32B)QUINOXALINE
900881165
CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=C(C=C5)Cl)C
InChI=1SC25H22ClN3Oc1161417(2)2420(1516)2325(2822743621(22)2723)29(24)12513301910818(26)91119h346111415H51213H212H3
MFCD06778868
ZINC000005303332
ZINC05303332
ZINC5303332
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