Vitas-M small molecule compound
2-(4-tert-butylphenyl)-5-(5-methylthiophen-3-yl)-1,3,4-oxadiazole
Catalog ID
STK472098
SMILES Cc1scc(c1)c1nnc(o1)c1ccc(cc1)C(C)(C)C
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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-11-9-13(10-21-11)16-19-18-15(20-16)12-5-7-14(8-6-12)17(2,3)4/h5-10H,1-4H3InChIKey
PIPKOBNZIGOEQC-UHFFFAOYSA-NSynonyms
2(4tertbutylphenyl)5(5methylthiophen3yl)134oxadiazole
4(5(4(TERTBUTYL)PHENYL)(134OXADIAZOL2YL))2METHYLTHIOPHENE
CC1=CC(=CS1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C
InChI=1SC17H18N2OSc111913(102111)16191815(2016)125714(8612)17(23)4h510H14H3
MFCD07625960
ZINC000017024628
ZINC17024628
Check stock
See real-time availability and sample size for STK472098 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.