Vitas-M small molecule compound

5-ethoxy-10,11-dimethoxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL518262
SMILES CCOc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3ccc(c1OC)OC

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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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c1-4-28-12-5-7-16-15(11-12)13-9-10-23-19-14-6-8-17(26-2)21(27-3)18(14)22(25)24(16)20(13)19/h5-11H,4H2,1-3H3
InChIKey
XRPTVIUQNIKZFX-UHFFFAOYSA-N
Synonyms
904511-47-3
12ETHOXY67DIMETHOXY8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
5ethoxy1011dimethoxy9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
5ethoxy1617dimethoxy111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen19one
8016360
904511473
InChI=1SC22H18N2O4c142812571615(1112)139102319146817(262)21(273)18(14)22(25)24(16)20(13)19h511H4H213H3
MFCD08283630
ZINC000006624282
ZINC6624282

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Available files

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