Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Catalog ID
STL247984
SMILES COc1ccc(cc1NC(=O)CCCc1nnc2n1cccc2)Cl

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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 C17H17ClN4O2 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O2/c1-24-14-9-8-12(18)11-13(14)19-17(23)7-4-6-16-21-20-15-5-2-3-10-22(15)16/h2-3,5,8-11H,4,6-7H2,1H3,(H,19,23)
InChIKey
DBAXPWNVSNELOV-UHFFFAOYSA-N
Synonyms
1351683-57-2
1351683572
4((124)triazolo(43a)pyridin3yl)N(5chloro2methoxyphenyl)butanamide
COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NN=C3N2C=CC=C3
InChI=1SC17H17ClN4O2c124149812(18)1113(14)1917(23)746162120155231022(15)16h235811H467H21H3(H1923)
MFCD20537283
N(5chloro2methoxyphenyl)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000072402267
ZINC72402267

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Available files

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