Vitas-M small molecule compound

ethyl 1,2,3,5-tetramethyl-9-oxo-6,9-dihydro-1H-pyrrolo[2,3-f]quinoline-7-carboxylate

Catalog ID
STK690138
SMILES CCOC(=O)c1cc(=O)c2c([nH]1)c(C)cc1c2n(C)c(c1C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-6-23-18(22)13-8-14(21)15-16(19-13)9(2)7-12-10(3)11(4)20(5)17(12)15/h7-8H,6H2,1-5H3,(H,19,21)
InChIKey
LUPCBHFNDQBBAD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=O)C2=C3C(=CC(=C2N1)C)C(=C(N3C)C)C
CCOC(=O)c1cc(=O)c2c((nH)1)c(C)cc1c2n(C)c(c1C)C
ethyl1235tetramethyl9oxo69dihydro1Hpyrrolo(23f)quinoline7carboxylate
ethyl1235tetramethyl9oxo6Hpyrrolo(23f)quinoline7carboxylate
InChI=1SC18H20N2O3c162318(22)13814(21)1516(1913)9(2)71210(3)11(4)20(5)17(12)15h78H6H215H3(H1921)
MFCD09063051
ZINC000012410670
ZINC12410670

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Available files

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