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10,11-dimethoxy-6-[2-oxo-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethoxy]-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL511591
SMILES COc1ccc2c(c1OC)c(=O)n1c3c2nccc3c2c1cc(OCC(=O)N1CC3CC(C1)c1n(C3)c(=O)ccc1)cc2

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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 C33H28N4O6 MW 576.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O6/c1-41-26-9-8-23-29(32(26)42-2)33(40)37-25-13-20(6-7-21(25)22-10-11-34-30(23)31(22)37)43-17-28(39)35-14-18-12-19(16-35)24-4-3-5-27(38)36(24)15-18/h3-11,13,18-19H,12,14-17H2,1-2H3
InChIKey
DXMKKVSQERLAGV-UHFFFAOYSA-N
Synonyms

1011dimethoxy6(2oxo2(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)ethoxy)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
135638029
1617dimethoxy4(2oxo2(6oxo711diazatricyclo(7310^(27))trideca24dien11yl)ethoxy)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen19one
67dimethoxy11(2oxo2((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)ethoxy)8Hbenzo(c)indolo(321ij)(15)naphthyridin8one
COc1ccc2c(c1OC)c(=O)n1c3c2nccc3c2c1cc(OCC(=O)N1C(C@H)3C(C@@H)(C1)c1n(C3)c(=O)ccc1)cc2
InChI=1SC33H28N4O6c14126982329(32(26)422)33(40)37251320(6721(25)2210113430(23)31(22)37)431728(39)3514181219(1635)2443527(38)36(24)1518h311131819H121417H212H3
MFCD31751717
ZINC000524732183

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Available files

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