Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(quinolin-5-yl)acetamide

Catalog ID
STL494830
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1cccc2c1cccn2

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-27-14-13-25-12-10-17-20(25)8-3-9-21(17)28-15-22(26)24-19-7-2-6-18-16(19)5-4-11-23-18/h2-12H,13-15H2,1H3,(H,24,26)
InChIKey
MSEIRPBKDGVLRB-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(quinolin5yl)acetamide
MFCD30346524
ZINC000263587907

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Available files

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