Vitas-M small molecule compound
(4Z)-4-[4-(cyclopentyloxy)benzylidene]-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one
Catalog ID
STK521507
SMILES CSC1=N/C(=C\c2ccc(cc2)OC2CCCC2)/C(=O)S1
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 C16H17NO2S2 MW 319.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2S2/c1-20-16-17-14(15(18)21-16)10-11-6-8-13(9-7-11)19-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3/b14-10-InChIKey
SOIZOYMPJFVGKB-UVTDQMKNSA-NSynonyms
(4Z)4((4CYCLOPENTYLOXYPHENYL)METHYLIDENE)2METHYLSULFANYL13THIAZOL5ONE(4Z)4(4(cyclopentyloxy)benzylidene)2(methylsulfanyl)13thiazol5(4H)one
CSC1=NC(=CC2=CC=C(C=C2)OC3CCCC3)C(=O)S1
CSC1=NC(=Cc2ccc(cc2)OC2CCCC2)C(=O)S1
Registry IDs
MFCD03080530ZINC000004845444
ZINC04845444
ZINC4845444
Check stock
See real-time availability and sample size for STK521507 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.