Vitas-M small molecule compound

ethyl 3-(3,3-dichloroprop-2-en-1-yl)-4-hydroxy-2-methylquinoline-6-carboxylate

Catalog ID
STK711596
SMILES CCOC(=O)c1ccc2c(c1)c(O)c(c(n2)C)CC=C(Cl)Cl

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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 C16H15Cl2NO3 MW 340.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO3/c1-3-22-16(21)10-4-6-13-12(8-10)15(20)11(9(2)19-13)5-7-14(17)18/h4,6-8H,3,5H2,1-2H3,(H,19,20)
InChIKey
CDAAJGXTLZUISI-UHFFFAOYSA-N
Synonyms
30015-28-2
30015282
CCOC(=O)C1=CC2=C(C=C1)NC(=C(C2=O)CC=C(Cl)Cl)C
ethyl3(33dichloroallyl)4hydroxy2methylquinoline6carboxylate
ethyl3(33dichloroprop2en1yl)4hydroxy2methylquinoline6carboxylate
ETHYL3(33DICHLOROPROP2ENYL)2METHYL4OXO1HQUINOLINE6CARBOXYLATE
InChI=1SC16H15Cl2NO3c132216(21)10461312(810)15(20)11(9(2)1913)5714(17)18h468H35H212H3(H1920)
MFCD00484441
ZINC000004815682
ZINC04815682
ZINC4815682

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Available files

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