Vitas-M small molecule compound

10,11-dimethoxy-5-[(2-methylprop-2-en-1-yl)oxy]-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL517943
SMILES COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OCC(=C)C

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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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-13(2)12-30-14-5-7-18-17(11-14)15-9-10-25-21-16-6-8-19(28-3)23(29-4)20(16)24(27)26(18)22(15)21/h5-11H,1,12H2,2-4H3
InChIKey
KMOKYKXGVWHIPO-UHFFFAOYSA-N
Synonyms
904506-99-6
1011dimethoxy5((2methylprop2en1yl)oxy)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
1617dimethoxy5(2methylprop2enoxy)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen19one
67DIMETHOXY12((2METHYLALLYL)OXY)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
8016748
904506996
InChI=1SC24H20N2O4c113(2)123014571817(1114)159102521166819(283)23(294)20(16)24(27)26(18)22(15)21h511H112H224H3
MFCD08284231
ZINC000006624595
ZINC6624595

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Available files

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