Vitas-M small molecule compound

ethyl 4-oxo-1-(pyridin-3-yl)-1,4-dihydrocinnoline-3-carboxylate

Catalog ID
STL134939
SMILES CCOC(=O)c1nn(c2cccnc2)c2c(c1=O)cccc2

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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 C16H13N3O3 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3/c1-2-22-16(21)14-15(20)12-7-3-4-8-13(12)19(18-14)11-6-5-9-17-10-11/h3-10H,2H2,1H3
InChIKey
SFDOOPNNPDXRHD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C2=CC=CC=C2C1=O)C3=CN=CC=C3
ethyl4oxo1(pyridin3yl)14dihydrocinnoline3carboxylate
ethyl4oxo1pyridin3ylcinnoline3carboxylate
InChI=1SC16H13N3O3c122216(21)1415(20)12734813(12)19(1814)11659171011h310H2H21H3
MFCD19705800
ZINC000067172727
ZINC67172727

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Available files

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