Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide

Catalog ID
STK757504
SMILES COc1cc(NC(=O)COc2ccc(cc2Cl)Cl)c2c(c1)cccn2

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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 C18H14Cl2N2O3 MW 377.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N2O3/c1-24-13-7-11-3-2-6-21-18(11)15(9-13)22-17(23)10-25-16-5-4-12(19)8-14(16)20/h2-9H,10H2,1H3,(H,22,23)
InChIKey
OMFWTEWSGOHCET-UHFFFAOYSA-N
Synonyms
312274-70-7
2(24DICHLOROPHENOXY)N(6METHOXY(8QUINOLYL))ACETAMIDE
2(24dichlorophenoxy)N(6methoxyquinolin8yl)acetamide
312274707
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H14Cl2N2O3c124137113262118(11)15(913)2217(23)1025165412(19)814(16)20h29H10H21H3(H2223)
MFCD01151719
ZINC000000831584
ZINC00831584
ZINC831584

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Available files

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