Vitas-M small molecule compound

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

Catalog ID
STL251725
SMILES O=C(Nc1ccccn1)CCCc1nnc2n1cccc2

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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 C15H15N5O MW 281.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O/c21-15(17-12-6-1-3-10-16-12)9-5-8-14-19-18-13-7-2-4-11-20(13)14/h1-4,6-7,10-11H,5,8-9H2,(H,16,17,21)
InChIKey
XSJLPBNBMNRXAS-UHFFFAOYSA-N
Synonyms
1351691-23-0
1351691230
4((124)triazolo(43a)pyridin3yl)N(pyridin2yl)butanamide
C1=CC=NC(=C1)NC(=O)CCCC2=NN=C3N2C=CC=C3
InChI=1SC15H15N5Oc2115(1712613101612)958141918137241120(13)14h14671011H589H2(H161721)
MFCD20537657
N(pyridin2yl)4((124)triazolo(43a)pyridin3yl)butanamide
Npyridin2yl4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000072402689
ZINC72402689

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Available files

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