Vitas-M small molecule compound

ethyl 9-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylate

Catalog ID
STK443058
SMILES CCOC(=O)c1cn2CCCc3c2c(c1=O)cc(c3)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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-3-20-16(19)13-9-17-6-4-5-11-7-10(2)8-12(14(11)17)15(13)18/h7-9H,3-6H2,1-2H3
InChIKey
WLEREMUNROZEOU-UHFFFAOYSA-N
Synonyms
667413-06-1
667413061
CCOC(=O)C1=CN2CCCC3=C2C(=CC(=C3)C)C1=O
ethyl9methyl1oxo67dihydro1H5Hpyrido(321ij)quinoline2carboxylate
InChI=1SC16H17NO3c132016(19)1391764511710(2)812(14(11)17)15(13)18h79H36H212H3
MFCD04054579
ZINC000001459495
ZINC01459495
ZINC1459495

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Available files

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