Vitas-M small molecule compound

methyl {[9-oxo-4-(prop-2-en-1-yl)-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl]oxy}acetate

Catalog ID
STL518145
SMILES C=CCc1c(OCC(=O)OC)ccc2c1c1ccnc3c1n2c(=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 C24H18N2O4 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4/c1-3-6-16-19(30-13-20(27)29-2)10-9-18-21(16)17-11-12-25-22-14-7-4-5-8-15(14)24(28)26(18)23(17)22/h3-5,7-12H,1,6,13H2,2H3
InChIKey
YDEVNCDXPHIVES-UHFFFAOYSA-N
Synonyms
919739-30-3
16408202
919739303
InChI=1SC24H18N2O4c1361619(301320(27)292)1091821(16)171112252214745815(14)24(28)26(18)23(17)22h35712H1613H22H3
methyl((9oxo4(prop2en1yl)9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)acetate
METHYL2((13ALLYL8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)ACETATE
methyl2((19oxo6prop2enyl111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen5yl)oxy)acetate
MFCD08742511
ZINC000008792558
ZINC8792558

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Available files

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