Vitas-M small molecule compound
10,11-dimethoxy-4-(2-methylprop-2-en-1-yl)-5-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one
Catalog ID
STL518272
SMILES COc1c(OC)ccc2c1c(=O)n1c3ccc(c(c3c3c1c2ncc3)CC(=C)C)OC/C=C/c1ccccc1
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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 C33H28N2O4 MW 516.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O4/c1-20(2)19-24-26(39-18-8-11-21-9-6-5-7-10-21)15-13-25-28(24)23-16-17-34-30-22-12-14-27(37-3)32(38-4)29(22)33(36)35(25)31(23)30/h5-17H,1,18-19H2,2-4H3/b11-8+InChIKey
VGBGAFPKSVLHCD-DHZHZOJOSA-NSynonyms
929858-03-71011dimethoxy4(2methylprop2en1yl)5(((2E)3phenylprop2en1yl)oxy)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
12(CINNAMYLOXY)67DIMETHOXY13(2METHYLALLYL)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
1617dimethoxy6(2methylprop2enyl)5((~(E))3phenylprop2enoxy)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen19one
16408647
929858037
COc1c(OC)ccc2c1c(=O)n1c3ccc(c(c3c3c1c2ncc3)CC(=C)C)OCC=Cc1ccccc1
InChI=1SC33H28N2O4c120(2)192426(39188112196571021)15132528(24)231617343022121427(373)32(384)29(22)33(36)35(25)31(23)30h517H11819H224H3b118+
MFCD08742943
ZINC000008765514
ZINC8765514
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