Vitas-M small molecule compound

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

Catalog ID
STL534798
SMILES COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c1-12(27)13(2)31-14-5-7-18-17(11-14)15-9-10-25-21-16-6-8-19(29-3)23(30-4)20(16)24(28)26(18)22(15)21/h5-11,13H,1-4H3
InChIKey
KQAVSUFRDQYKFC-UHFFFAOYSA-N
Synonyms
904504-53-6
1011dimethoxy5((3oxobutan2yl)oxy)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
1617dimethoxy5(3oxobutan2yloxy)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen19one
16407064
67DIMETHOXY12((3OXOBUTAN2YL)OXY)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
904504536
InChI=1SC24H20N2O5c112(27)13(2)3114571817(1114)159102521166819(293)23(304)20(16)24(28)26(18)22(15)21h51113H14H3
MFCD08283718
ZINC000006624326
ZINC000006624327

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Available files

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