Vitas-M small molecule compound
prop-2-en-1-yl [(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]acetate
Catalog ID
STL518001
SMILES C=CCOC(=O)COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1
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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 C23H16N2O4 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O4/c1-2-11-28-20(26)13-29-14-7-8-19-18(12-14)16-9-10-24-21-15-5-3-4-6-17(15)23(27)25(19)22(16)21/h2-10,12H,1,11,13H2InChIKey
GQAPDWMGJUQJFG-UHFFFAOYSA-NSynonyms
904507-37-58016784
904507375
ALLYL2((8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)ACETATE
InChI=1SC23H16N2O4c12112820(26)132914781918(1214)16910242115534617(15)23(27)25(19)22(16)21h21012H11113H2
MFCD08284291
prop2en1yl((9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)acetate
prop2enyl2((19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen5yl)oxy)acetate
ZINC000006624623
ZINC6624623
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