Vitas-M small molecule compound

10-(2,4,5-trimethoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK167209
SMILES COc1cc(OC)c(cc1C1C2=C(CCCC2=O)NC2=C1C(=O)c1c2cccc1)OC

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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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c1-29-18-12-20(31-3)19(30-2)11-15(18)21-22-16(9-6-10-17(22)27)26-24-13-7-4-5-8-14(13)25(28)23(21)24/h4-5,7-8,11-12,21,26H,6,9-10H2,1-3H3
InChIKey
COJPWEFFRMUVFR-UHFFFAOYSA-N
Synonyms

10(245trimethoxyphenyl)67810tetrahydro5Hindeno(12b)quinoline911dione
COC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC4=C2C(=O)C5=CC=CC=C54)OC)OC
InChI=1SC25H23NO5c129181220(313)19(302)1115(18)212216(961017(22)27)262413745814(13)25(28)23(21)24h457811122126H6910H213H3
MFCD04156515
ZINC000004818386
ZINC000008467317

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Available files

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