Vitas-M small molecule compound
(5E)-2-(4-acetylpiperazin-1-yl)-5-[4-(diethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK840347
SMILES CCN(c1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)C(=O)C)CC
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 C20H26N4O2S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2S/c1-4-22(5-2)17-8-6-16(7-9-17)14-18-19(26)21-20(27-18)24-12-10-23(11-13-24)15(3)25/h6-9,14H,4-5,10-13H2,1-3H3/b18-14+InChIKey
BTAUKLBNDCHURA-NBVRZTHBSA-NSynonyms
333424-05-8(5E)2(4acetylpiperazin1yl)5((4(diethylamino)phenyl)methylidene)13thiazol4one
(5E)2(4acetylpiperazin1yl)5(4(diethylamino)benzylidene)13thiazol4(5H)one
(E)2(4acetylpiperazin1yl)5(4(diethylamino)benzylidene)thiazol4(5H)one
333424058
CCN(c1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)C(=O)C)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C
InChI=1SC20H26N4O2Sc1422(52)178616(7917)141819(26)2120(2718)24121023(111324)15(3)25h6914H451013H213H3b1814+
MFCD03008617
ZINC000000883034
ZINC00883034
ZINC883034
Check stock
See real-time availability and sample size for STK840347 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.