Vitas-M small molecule compound
1-{2-[4-(propan-2-yl)phenyl]-5-(pyridin-3-yl)-1,3,4-oxadiazol-3(2H)-yl}ethanone
Catalog ID
STK021996
SMILES CC(=O)N1N=C(OC1c1ccc(cc1)C(C)C)c1cccnc1
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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-12(2)14-6-8-15(9-7-14)18-21(13(3)22)20-17(23-18)16-5-4-10-19-11-16/h4-12,18H,1-3H3InChIKey
HBZIFSSIULDIJH-UHFFFAOYSA-NSynonyms
331713-37-21(2(4(PROPAN2YL)PHENYL)5(PYRIDIN3YL)134OXADIAZOL3(2H)YL)ETHANONE
1(2(4isopropylphenyl)5(pyridin3yl)134oxadiazol3(2H)yl)ethanone
1(2(4ISOPROPYLPHENYL)5PYRIDIN3YL(134)OXADIAZOL3YL)ETHANONE
1(2(4PROPAN2YLPHENYL)5PYRIDIN3YL2H134OXADIAZOL3YL)ETHANONE
331713372
3ACETYL2(4(METHYLETHYL)PHENYL)5(3PYRIDYL)134OXADIAZOLINE
CC(=O)N1N=C(OC1c1ccc(cc1)C(C)C)c1cccnc1
CC(C)C1=CC=C(C=C1)C2N(N=C(O2)C3=CN=CC=C3)C(=O)C
InChI=1SC18H19N3O2c112(2)146815(9714)1821(13(3)22)2017(2318)165410191116h41218H13H3
MFCD00760247
STK021996
ZINC000000323972
ZINC000000323977
Check stock
See real-time availability and sample size for STK021996 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.