Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide

Catalog ID
STL492147
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1cccn2c1nnn2

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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 C18H18N6O3 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O3/c1-26-11-10-23-9-7-13-15(23)5-2-6-16(13)27-12-17(25)19-14-4-3-8-24-18(14)20-21-22-24/h2-9H,10-12H2,1H3,(H,19,25)
InChIKey
YRWDMBANWBSCLL-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(tetrazolo(15a)pyridin8yl)acetamide
MFCD30346269
ZINC000263588821

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Available files

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