Vitas-M small molecule compound

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

Catalog ID
STL517092
SMILES COC(=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 C21H14N2O4 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O4/c1-26-18(24)11-27-12-6-7-17-16(10-12)14-8-9-22-19-13-4-2-3-5-15(13)21(25)23(17)20(14)19/h2-10H,11H2,1H3
InChIKey
MKZZXXRSRUPQAE-UHFFFAOYSA-N
Synonyms
904507-69-3
8016806
904507693
InChI=1SC21H14N2O4c12618(24)112712671716(1012)1489221913423515(13)21(25)23(17)20(14)19h210H11H21H3
methyl((9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)acetate
methyl2((19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen5yl)oxy)acetate
METHYL2((8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)ACETATE
MFCD08284337
ZINC000006624646
ZINC6624646

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.