Vitas-M small molecule compound
(5E)-2-(4-acetylpiperazin-1-yl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STL006641
SMILES COc1cc(ccc1OC)/C=C\1/SC(=NC1=O)N1CCN(CC1)C(=O)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 C18H21N3O4S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4S/c1-12(22)20-6-8-21(9-7-20)18-19-17(23)16(26-18)11-13-4-5-14(24-2)15(10-13)25-3/h4-5,10-11H,6-9H2,1-3H3/b16-11+InChIKey
IUDGBJZDIUCVNH-LFIBNONCSA-NSynonyms
848279-25-4(5E)2(4ACETYLPIPERAZIN1YL)5((34DIMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4acetylpiperazin1yl)5(34dimethoxybenzylidene)13thiazol4(5H)one
(E)2(4acetylpiperazin1yl)5(34dimethoxybenzylidene)thiazol4(5H)one
848279254
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2
COc1cc(ccc1OC)C=C1SC(=NC1=O)N1CCN(CC1)C(=O)C
InChI=1SC18H21N3O4Sc112(22)206821(9720)181917(23)16(2618)11134514(242)15(1013)253h451011H69H213H3b1611+
MFCD04186517
ZINC000013777986
ZINC13777986
Check stock
See real-time availability and sample size for STL006641 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.