Vitas-M small molecule compound

(5Z)-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK810966
SMILES S=C1S/C(=C\c2c[nH]nc2c2ccccc2)/C(=O)N1CC1CCCO1

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 C18H17N3O2S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S2/c22-17-15(25-18(24)21(17)11-14-7-4-8-23-14)9-13-10-19-20-16(13)12-5-2-1-3-6-12/h1-3,5-6,9-10,14H,4,7-8,11H2,(H,19,20)/b15-9-
InChIKey
ZBQHGRIEBQRDNG-DHDCSXOGSA-N
Synonyms

(5Z)3(OXOLAN2YLMETHYL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5((3phenyl1Hpyrazol4yl)methylidene)3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin4one
(Z)5((3phenyl1Hpyrazol4yl)methylene)3((tetrahydrofuran2yl)methyl)2thioxothiazolidin4one
C1CC(OC1)CN2C(=O)C(=CC3=C(NN=C3)C4=CC=CC=C4)SC2=S
InChI=1SC18H17N3O2S2c221715(2518(24)21(17)11147482314)91310192016(13)125213612h135691014H47811H2(H1920)b159
MFCD03666838
ZINC000001164524
ZINC000001164526

Check stock

See real-time availability and sample size for STK810966 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.