Vitas-M small molecule compound
(4E)-5-(3-chlorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK560918
SMILES Clc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)C)C(=O)C(=O)/C/1=C(\c1ccccc1)/O
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 C25H17ClN2O3S MW 460.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O3S/c1-14-10-11-18-19(12-14)32-25(27-18)28-21(16-8-5-9-17(26)13-16)20(23(30)24(28)31)22(29)15-6-3-2-4-7-15/h2-13,21,29H,1H3/b22-20+InChIKey
VVSAVHQWLQBMOL-LSDHQDQOSA-NSynonyms
514188-52-4(4E)5(3chlorophenyl)4(hydroxy(phenyl)methylidene)1(6methyl13benzothiazol2yl)pyrrolidine23dione
5(3CHLOROPHENYL)3HYDROXY1(6METHYLBENZOTHIAZOL2YL)4(PHENYLCARBONYL)3PYRROLIN2ONE
514188524
CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=CC=C4)O)C(=O)C3=O)C5=CC(=CC=C5)Cl
Clc1cccc(c1)C1N(c2nc3c(s2)cc(cc3)C)C(=O)C(=O)C1=C(c1ccccc1)O
InChI=1SC25H17ClN2O3Sc11410111819(1214)3225(2718)2821(1685917(26)1316)20(23(30)24(28)31)22(29)156324715h2132129H1H3b2220+
MFCD03802241
ZINC000102500027
ZINC000102500038
Check stock
See real-time availability and sample size for STK560918 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.