Vitas-M small molecule compound

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

Catalog ID
STL251565
SMILES COc1cccc(c1)NC(=O)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 C17H18N4O2 MW 310.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2/c1-23-14-7-4-6-13(12-14)18-17(22)10-5-9-16-20-19-15-8-2-3-11-21(15)16/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,18,22)
InChIKey
NBKAXNDNIXSLIP-UHFFFAOYSA-N
Synonyms
1351698-51-5
1351698515
4((124)triazolo(43a)pyridin3yl)N(3methoxyphenyl)butanamide
COC1=CC=CC(=C1)NC(=O)CCCC2=NN=C3N2C=CC=C3
InChI=1SC17H18N4O2c1231474613(1214)1817(22)1059162019158231121(15)16h24681112H5910H21H3(H1822)
MFCD20537492
N(3methoxyphenyl)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000072402489
ZINC72402489

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Available files

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