Vitas-M small molecule compound
6-[3-(2-chlorophenoxy)propyl]-9-methoxy-6H-indolo[2,3-b]quinoxaline
Catalog ID
STK598949
SMILES COc1ccc2c(c1)c1nc3ccccc3nc1n2CCCOc1ccccc1Cl
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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 C24H20ClN3O2 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2/c1-29-16-11-12-21-17(15-16)23-24(27-20-9-4-3-8-19(20)26-23)28(21)13-6-14-30-22-10-5-2-7-18(22)25/h2-5,7-12,15H,6,13-14H2,1H3InChIKey
VOGNWDMYWAWRJR-UHFFFAOYSA-NSynonyms
896074-84-36(3(2chlorophenoxy)propyl)9methoxy6Hindolo(23b)quinoxaline
6(3(2CHLOROPHENOXY)PROPYL)9METHOXYINDOLO(32B)QUINOXALINE
896074843
COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=CC=C5Cl
InChI=1SC24H20ClN3O2c1291611122117(1516)2324(2720943819(20)2623)28(21)1361430221052718(22)25h2571215H61314H21H3
MFCD06592437
ZINC000002438240
ZINC02438240
ZINC2438240
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