Vitas-M small molecule compound

ethyl 8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Catalog ID
STL068836
SMILES CCOC(=O)C1Nc2ccc(cc2C2C1CC=C2)[N+](=O)[O-]

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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 C15H16N2O4 MW 288.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4/c1-2-21-15(18)14-11-5-3-4-10(11)12-8-9(17(19)20)6-7-13(12)16-14/h3-4,6-8,10-11,14,16H,2,5H2,1H3
InChIKey
JCIUGLPPPINZFD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)(N+)(=O)(O)
CCOC(=O)C1Nc2ccc(cc2C2C1CC=C2)(N+)(=O)(O)
ethyl8nitro3a459btetrahydro3Hcyclopenta(c)quinoline4carboxylate
InChI=1SC15H16N2O4c122115(18)141153410(11)1289(17(19)20)6713(12)1614h346810111416H25H21H3
MFCD09859616
ZINC000004003811
ZINC000012138206

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Available files

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