Vitas-M small molecule compound
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)butanamide
Catalog ID
STK850902
SMILES O=C(NCc1cccnc1)CCCc1onc(n1)c1ccccc1
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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c23-16(20-13-14-6-5-11-19-12-14)9-4-10-17-21-18(22-24-17)15-7-2-1-3-8-15/h1-3,5-8,11-12H,4,9-10,13H2,(H,20,23)InChIKey
QCBBPIOWTIGNPS-UHFFFAOYSA-NSynonyms
838899-37-94(3phenyl124oxadiazol5yl)N(pyridin3ylmethyl)butanamide
838899379
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CN=CC=C3
InChI=1SC18H18N4O2c2316(2013146511191214)9410172118(222417)157213815h13581112H491013H2(H2023)
MFCD06607593
ZINC000002334377
ZINC02334377
ZINC2334377
Check stock
See real-time availability and sample size for STK850902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.