Vitas-M small molecule compound

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

Catalog ID
STL250244
SMILES O=C(NCCc1ccccc1)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 C18H20N4O MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O/c23-18(19-13-12-15-7-2-1-3-8-15)11-6-10-17-21-20-16-9-4-5-14-22(16)17/h1-5,7-9,14H,6,10-13H2,(H,19,23)
InChIKey
XMPSSZLSSHWORB-UHFFFAOYSA-N
Synonyms
1351699-84-7
1351699847
4((124)triazolo(43a)pyridin3yl)Nphenethylbutanamide
C1=CC=C(C=C1)CCNC(=O)CCCC2=NN=C3N2C=CC=C3
InChI=1SC18H20N4Oc2318(191312157213815)11610172120169451422(16)17h157914H61013H2(H1923)
MFCD20537524
N(2phenylethyl)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000072402532
ZINC72402532

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Available files

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