Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(7-methoxyquinolin-3-yl)acetamide

Catalog ID
STL494339
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1cnc2c(c1)ccc(c2)OC

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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-28-11-10-26-9-8-19-21(26)4-3-5-22(19)30-15-23(27)25-17-12-16-6-7-18(29-2)13-20(16)24-14-17/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,27)
InChIKey
SYXOPJPNMOEXBC-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(7methoxyquinolin3yl)acetamide
MFCD30346270
ZINC000263588399

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Available files

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