Vitas-M small molecule compound

ethyl 6-chloro-8-methyl-4-(4-methylpiperazin-1-yl)quinoline-3-carboxylate

Catalog ID
STK547407
SMILES CCOC(=O)c1cnc2c(c1N1CCN(CC1)C)cc(cc2C)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 C18H22ClN3O2 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O2/c1-4-24-18(23)15-11-20-16-12(2)9-13(19)10-14(16)17(15)22-7-5-21(3)6-8-22/h9-11H,4-8H2,1-3H3
InChIKey
QXEKZPIWVMVALD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)N3CCN(CC3)C
CCOC(=O)c1cnc2c(c1N1CCN(CC1)C)cc(cc2C)ClCl
ethyl6chloro8methyl4(4methylpiperazin1yl)quinoline3carboxylate
ethyl6chloro8methyl4(4methylpiperazin1yl)quinoline3carboxylatehydrochloride
InChI=1SC18H22ClN3O2c142418(23)1511201612(2)913(19)1014(16)17(15)227521(3)6822h911H48H213H3
MFCD03230897
ZINC000000071576
ZINC71576

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Available files

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