Vitas-M small molecule compound

4-chloro-6,7-dimethoxyquinoline

Catalog ID
STL426130
SMILES COc1cc2c(Cl)ccnc2cc1OC

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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 C11H10ClNO2 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3
InChIKey
WRVHQEYBCDPZEU-UHFFFAOYSA-N
Synonyms
35654-56-9
35654569
4chloro67dimethoxyquinoline
4CHLORO6POUNDNOT7DIMETHOXYQUINOLINE
67DIMETHOXY4CHLOROQUINOLINE
COC1=CC2=C(C=CN=C2C=C1OC)Cl
InChI=1SC11H10ClNO2c11410578(12)34139(7)611(10)152h36H12H3
MFCD07778437
QUINOLINE4CHLORO67DIMETHOXY
ZINC000006483921
ZINC06483921
ZINC6483921

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Available files

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