Vitas-M small molecule compound
(5Z)-5-(3-phenoxybenzylidene)-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK221306
SMILES O=C1N=C(S/C/1=C\c1cccc(c1)Oc1ccccc1)N1CCCC1
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 C20H18N2O2S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2S/c23-19-18(25-20(21-19)22-11-4-5-12-22)14-15-7-6-10-17(13-15)24-16-8-2-1-3-9-16/h1-3,6-10,13-14H,4-5,11-12H2/b18-14-InChIKey
XSPCKKUFBVAXNP-JXAWBTAJSA-NSynonyms
489405-40-5(5Z)5((3PHENOXYPHENYL)METHYLIDENE)2PYRROLIDIN1YL13THIAZOL4ONE
(5Z)5(3phenoxybenzylidene)2(pyrrolidin1yl)13thiazol4(5H)one
(Z)5(3phenoxybenzylidene)2(pyrrolidin1yl)thiazol4(5H)one
489405405
C1CCN(C1)C2=NC(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)S2
InChI=1SC20H18N2O2Sc231918(2520(2119)2211451222)1415761017(1315)24168213916h136101314H451112H2b1814
MFCD03296199
O=C1N=C(SC1=Cc1cccc(c1)Oc1ccccc1)N1CCCC1
ZINC000001123547
ZINC01123547
ZINC1123547
Check stock
See real-time availability and sample size for STK221306 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.