Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide

Catalog ID
STL493173
SMILES COCCn1ccc2c1cccc2OCC(=O)NCCCc1nnc2n1cccc2

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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 C22H25N5O3 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O3/c1-29-15-14-26-13-10-17-18(26)6-4-7-19(17)30-16-22(28)23-11-5-9-21-25-24-20-8-2-3-12-27(20)21/h2-4,6-8,10,12-13H,5,9,11,14-16H2,1H3,(H,23,28)
InChIKey
KGUCXNKMGHLFLS-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(3((124)triazolo(43a)pyridin3yl)propyl)acetamide
MFCD30346046
N(3((124)triazolo(43a)pyridin3yl)propyl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
ZINC000263587702

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Available files

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