Vitas-M small molecule compound
cyclopentyl 2-methyl-5-oxo-4-(pyridin-4-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK064848
SMILES O=C(C1=C(C)NC2=C(C1c1ccncc1)C(=O)CCC2)OC1CCCC1
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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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-13-18(21(25)26-15-5-2-3-6-15)19(14-9-11-22-12-10-14)20-16(23-13)7-4-8-17(20)24/h9-12,15,19,23H,2-8H2,1H3InChIKey
DUUKPEWHSGOATK-UHFFFAOYSA-NSynonyms
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=NC=C3)C(=O)OC4CCCC4
cyclopentyl2methyl5oxo4(pyridin4yl)145678hexahydroquinoline3carboxylate
cyclopentyl2methyl5oxo4pyridin4yl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC21H24N2O3c11318(21(25)2615523615)19(1491122121014)2016(2313)74817(20)24h912151923H28H21H3
MFCD00771149
O=C(C1=C(C)NC2=C(C1c1ccncc1)C(=O)CCC2)OC1CCCC1
STK064848
ZINC000019855502
ZINC000019855504
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.