Vitas-M small molecule compound

ethyl 2-ethyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK371889
SMILES CCOC(=O)C1=C(CC)NC2=C(C1c1cccnc1)C(=O)CCC2

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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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-3-13-18(19(23)24-4-2)16(12-7-6-10-20-11-12)17-14(21-13)8-5-9-15(17)22/h6-7,10-11,16,21H,3-5,8-9H2,1-2H3
InChIKey
BNHNJHJFNZBBMZ-UHFFFAOYSA-N
Synonyms

CCC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)OCC
ethyl2ethyl5oxo4(pyridin3yl)145678hexahydroquinoline3carboxylate
ethyl2ethyl5oxo4pyridin3yl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC19H22N2O3c131318(19(23)2442)16(127610201112)1714(2113)85915(17)22h6710111621H3589H212H3
MFCD00656119
ZINC000004126615
ZINC000004126621

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Available files

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