Vitas-M small molecule compound
5-(1-phenylcyclopentyl)-1,3,4-oxadiazole-2-thiol
Catalog ID
STK746712
SMILES Sc1nnc(o1)C1(CCCC1)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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c17-12-15-14-11(16-12)13(8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,15,17)InChIKey
XUURERUVIZSRTI-UHFFFAOYSA-NSynonyms
330453-99-1330453991
5(1PHENYLCYCLOPENTYL)(134)OXADIAZOLE2THIOL
5(1phenylcyclopentyl)134oxadiazole2thiol
5(1PHENYLCYCLOPENTYL)3H134OXADIAZOLE2THIONE
5(PHENYLCYCLOPENTYL)134OXADIAZOLE2THIOL
C1CCC(C1)(C2=CC=CC=C2)C3=NNC(=S)O3
InChI=1SC13H14N2OSc1712151411(1612)13(845913)106213710h1367H4589H2(H1517)
MFCD00436406
ZINC000013114989
ZINC13114989
Check stock
See real-time availability and sample size for STK746712 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.