Vitas-M small molecule compound

5-(2-oxopropoxy)-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL518308
SMILES CC(=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 C21H14N2O3 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O3/c1-12(24)11-26-13-6-7-18-17(10-13)15-8-9-22-19-14-4-2-3-5-16(14)21(25)23(18)20(15)19/h2-10H,11H2,1H3
InChIKey
ZYFJGNPIHZOJFO-UHFFFAOYSA-N
Synonyms
904502-97-2
12(2OXOPROPOXY)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
5(2oxopropoxy)111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen19one
5(2oxopropoxy)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
8016522
904502972
InChI=1SC21H14N2O3c112(24)112613671817(1013)1589221914423516(14)21(25)23(18)20(15)19h210H11H21H3
MFCD08283931
ZINC000006624417
ZINC6624417

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Available files

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