Vitas-M small molecule compound
(5Z)-2-(4-phenylpiperazin-1-yl)-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK250218
SMILES O=C1N=C(S/C/1=C\c1cccnc1)N1CCN(CC1)c1ccccc1
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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c24-18-17(13-15-5-4-8-20-14-15)25-19(21-18)23-11-9-22(10-12-23)16-6-2-1-3-7-16/h1-8,13-14H,9-12H2/b17-13-InChIKey
RJUYUUTVKRLZPD-LGMDPLHJSA-NSynonyms
868142-94-3(5Z)2(4phenylpiperazin1yl)5(pyridin3ylmethylidene)13thiazol4(5H)one
(5Z)2(4PHENYLPIPERAZIN1YL)5(PYRIDIN3YLMETHYLIDENE)13THIAZOL4ONE
(E)2(4phenylpiperazin1yl)5(pyridin3ylmethylene)thiazol4(5H)one
868142943
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CN=CC=C4)S3
InChI=1SC19H18N4OSc241817(1315548201415)2519(2118)2311922(101223)166213716h181314H912H2b1713
MFCD06737412
O=C1N=C(SC1=Cc1cccnc1)N1CCN(CC1)c1ccccc1
ZINC000004193770
ZINC04193770
ZINC4193770
Check stock
See real-time availability and sample size for STK250218 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.