Vitas-M small molecule compound
6-[3-(4-chlorophenoxy)propyl]-9-methoxy-6H-indolo[2,3-b]quinoxaline
Catalog ID
STK591769
SMILES COc1ccc2c(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 C24H20ClN3O2 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O2/c1-29-18-11-12-22-19(15-18)23-24(27-21-6-3-2-5-20(21)26-23)28(22)13-4-14-30-17-9-7-16(25)8-10-17/h2-3,5-12,15H,4,13-14H2,1H3InChIKey
LYZIENHSAMTACY-UHFFFAOYSA-NSynonyms
900279-90-56(3(4chlorophenoxy)propyl)9methoxy6Hindolo(23b)quinoxaline
6(3(4CHLOROPHENOXY)PROPYL)9METHOXYINDOLO(32B)QUINOXALINE
900279905
COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)Cl
InChI=1SC24H20ClN3O2c1291811122219(1518)2324(2721632520(21)2623)28(22)1341430179716(25)81017h2351215H41314H21H3
MFCD06613791
ZINC000002364521
ZINC02364521
ZINC2364521
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