Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]acetamide

Catalog ID
STL492174
SMILES COCCn1ccc2c1cccc2OCC(=O)NCCCCCc1nnc2n1cccc2

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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 C24H29N5O3 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3/c1-31-17-16-28-15-12-19-20(28)8-7-9-21(19)32-18-24(30)25-13-5-2-3-10-22-26-27-23-11-4-6-14-29(22)23/h4,6-9,11-12,14-15H,2-3,5,10,13,16-18H2,1H3,(H,25,30)
InChIKey
GAQLBQMVRRSDQO-UHFFFAOYSA-N
Synonyms

2((1(2methoxyethyl)1Hindol4yl)oxy)N(5((124)triazolo(43a)pyridin3yl)pentyl)acetamide
MFCD30346330
N(5((124)triazolo(43a)pyridin3yl)pentyl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
ZINC000263587363

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Available files

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