Vitas-M small molecule compound

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

Catalog ID
STK088601
SMILES COC(=O)C1=C(C)NC2=C(C1c1ccncc1)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-10-14(17(21)22-2)15(11-6-8-18-9-7-11)16-12(19-10)4-3-5-13(16)20/h6-9,15,19H,3-5H2,1-2H3
InChIKey
DUUWJUQUWWAITK-UHFFFAOYSA-N
Synonyms
306750-00-5
306750005
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=NC=C3)C(=O)OC
COC(=O)C1=C(C)NC2=C(C1c1ccncc1)C(=O)CCC2
InChI=1SC17H18N2O3c11014(17(21)222)15(1168189711)1612(1910)43513(16)20h691519H35H212H3
methyl2methyl5oxo4(pyridin4yl)145678hexahydroquinoline3carboxylate
methyl2methyl5oxo4pyridin4yl4678tetrahydro1Hquinoline3carboxylate
MFCD00619630
STK088601
ZINC000004621364
ZINC000005110503

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Available files

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