Vitas-M small molecule compound

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

Catalog ID
STL494461
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1cccc2c1ccn2C

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-24-11-9-16-18(5-3-6-19(16)24)23-22(26)15-28-21-8-4-7-20-17(21)10-12-25(20)13-14-27-2/h3-12H,13-15H2,1-2H3,(H,23,26)
InChIKey
VGAAQHHNCGZBCD-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(1methyl1Hindol4yl)acetamide
MFCD30345571
ZINC000263588518

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Available files

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