Vitas-M small molecule compound

ethyl [7-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetate

Catalog ID
STL191551
SMILES CCOC(=O)Cc1nnc2n1ccc(c2)c1onc(n1)CCC

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 C15H17N5O3 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3/c1-3-5-11-16-15(23-19-11)10-6-7-20-12(8-10)17-18-13(20)9-14(21)22-4-2/h6-8H,3-5,9H2,1-2H3
InChIKey
JOMBYISKFZLZFI-UHFFFAOYSA-N
Synonyms

CCCC1=NOC(=N1)C2=CC3=NN=C(N3C=C2)CC(=O)OCC
ethyl(7(3propyl124oxadiazol5yl)(124)triazolo(43a)pyridin3yl)acetate
ethyl2(7(3propyl124oxadiazol5yl)(124)triazolo(43a)pyridin3yl)acetate
InChI=1SC15H17N5O3c135111615(231911)10672012(810)171813(20)914(21)2242h68H359H212H3
MFCD22390378
ZINC000072332527
ZINC72332527

Check stock

See real-time availability and sample size for STL191551 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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