Vitas-M small molecule compound

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

Catalog ID
STL251671
SMILES O=C(Nc1ccccc1Cl)CCCc1nnc2n1cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H15ClN4O MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O/c17-12-6-1-2-7-13(12)18-16(22)10-5-9-15-20-19-14-8-3-4-11-21(14)15/h1-4,6-8,11H,5,9-10H2,(H,18,22)
InChIKey
NKENXWFFOWSKKB-UHFFFAOYSA-N
Synonyms
1351681-16-7
1351681167
4((124)triazolo(43a)pyridin3yl)N(2chlorophenyl)butanamide
C1=CC=C(C(=C1)NC(=O)CCCC2=NN=C3N2C=CC=C3)Cl
InChI=1SC16H15ClN4Oc1712612713(12)1816(22)1059152019148341121(14)15h146811H5910H2(H1822)
MFCD20537501
N(2chlorophenyl)4((124)triazolo(43a)pyridin3yl)butanamide
ZINC000072402501
ZINC72402501

Check stock

See real-time availability and sample size for STL251671 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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