Vitas-M small molecule compound
5-hydroxy-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one
Catalog ID
STL468870
SMILES Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H10N2O2 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N2O2/c21-10-5-6-15-14(9-10)12-7-8-19-16-11-3-1-2-4-13(11)18(22)20(15)17(12)16/h1-9,21HInChIKey
ULANNPMYNRXRCC-UHFFFAOYSA-NSynonyms
904507-00-212hydroxy8Hbenzo(c)indolo(321ij)(15)naphthyridin8one
5hydroxy9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
904507002
C1=CC=C2C(=C1)C3=NC=CC4=C3N(C2=O)C5=C4C=C(C=C5)O
InChI=1SC18H10N2O2c2110561514(910)1278191611312413(11)18(22)20(15)17(12)16h1921H
MFCD08284232
ZINC000006624596
ZINC06624596
ZINC6624596
Check stock
See real-time availability and sample size for STL468870 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.