Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]acetamide

Catalog ID
STL492172
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1cccc(c1)c1nnn(n1)C

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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 C21H22N6O3 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O3/c1-26-24-21(23-25-26)15-5-3-6-16(13-15)22-20(28)14-30-19-8-4-7-18-17(19)9-10-27(18)11-12-29-2/h3-10,13H,11-12,14H2,1-2H3,(H,22,28)
InChIKey
GOQRTTHPTBUUTO-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(3(2methyl2Htetrazol5yl)phenyl)acetamide
MFCD30345635
ZINC000263587405

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Available files

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