Vitas-M small molecule compound
(5Z)-5-benzylidene-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK877667
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C/c2ccccc2)/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 C15H17N3OS MW 287.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3OS/c1-17-7-9-18(10-8-17)15-16-14(19)13(20-15)11-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/b13-11-InChIKey
JORXWFJXEHXJBN-QBFSEMIESA-NSynonyms
851429-36-2(5Z)5benzylidene2(4methylpiperazin1yl)13thiazol4(5H)one
(5Z)5BENZYLIDENE2(4METHYLPIPERAZIN1YL)13THIAZOL4ONE
(E)5benzylidene2(4methylpiperazin1yl)thiazol4(5H)one
5BENZYLIDENE2(4METHYL1PIPERAZINYL)13THIAZOL4(5H)ONE
851429362
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2)S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3)S2
InChI=1SC15H17N3OSc1177918(10817)151614(19)13(2015)11125324612h2611H710H21H3b1311
MFCD01827172
MONOSUBSTITUTEDARYLMEATXINHIBITOR1
ZINC000019771082
ZINC19771082
Check stock
See real-time availability and sample size for STK877667 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.