Vitas-M small molecule compound
(5E)-5-[3-(propan-2-yloxy)benzylidene]-2-sulfanyl-1,3-thiazol-4(5H)-one
Catalog ID
STK443137
SMILES CC(Oc1cccc(c1)/C=C\1/SC(=NC1=O)S)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 C13H13NO2S2 MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO2S2/c1-8(2)16-10-5-3-4-9(6-10)7-11-12(15)14-13(17)18-11/h3-8H,1-2H3,(H,14,15,17)/b11-7+InChIKey
OMFWLYLAOJXAOG-YRNVUSSQSA-NSynonyms
127378-77-2(5E)5((3ISOPROPOXYPHENYL)METHYLIDENE)2SULFANYL13THIAZOL4ONE
(5E)5((3propan2yloxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)5(3(propan2yloxy)benzylidene)2sulfanyl13thiazol4(5H)one
(5E)5(3ISOPROPOXYBENZYLIDENE)2MERCAPTO13THIAZOL4(5H)ONE
(E)5(3ISOPROPOXYBENZYLIDENE)2MERCAPTOTHIAZOL4(5H)ONE
127378772
5((3(METHYLETHOXY)PHENYL)METHYLENE)2SULFANYL13THIAZOLIN4ONE
CC(C)OC1=CC=CC(=C1)C=C2C(=O)NC(=S)S2
CC(Oc1cccc(c1)C=C1SC(=NC1=O)S)C
InChI=1SC13H13NO2S2c18(2)16105349(610)71112(15)1413(17)1811h38H12H3(H141517)b117+
MFCD04054644
ZINC000017008165
ZINC17008165
Check stock
See real-time availability and sample size for STK443137 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.