Vitas-M small molecule compound

9-hydroxy-2-methoxy-4,6,6-trimethyl-6H,8H,11H-pyrano[3,2-c]pyrido[3,2,1-ij]quinoline-8,11-dione

Catalog ID
STK688456
SMILES COc1cc2C(=CC(n3c2c(c1)c1oc(=O)cc(c1c3=O)O)(C)C)C

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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 C19H17NO5 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5/c1-9-8-19(2,3)20-16-11(9)5-10(24-4)6-12(16)17-15(18(20)23)13(21)7-14(22)25-17/h5-8,21H,1-4H3
InChIKey
BKKMDFFZULPGNJ-UHFFFAOYSA-N
Synonyms

6H8H11HBENZO(IJ)PYRANO(23B)QUINOLIZINE811DIONE9HYDROXY2METHOXY466TRIMETHYL
9hydroxy2methoxy466trimethyl6H8H11Hpyrano(32c)pyrido(321ij)quinoline811dione
CC1=CC(N2C3=C1C=C(C=C3C4=C(C2=O)C(=CC(=O)O4)O)OC)(C)C
InChI=1SC19H17NO5c19819(23)201611(9)510(244)612(16)1715(18(20)23)13(21)714(22)2517h5821H14H3
MFCD07657634
ZINC000004776142
ZINC4776142

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Available files

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