Vitas-M small molecule compound
(5Z)-3-pentyl-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK815061
SMILES CCCCCN1C(=S)S/C(=C\c2c[nH]nc2c2ccccc2)/C1=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 C18H19N3OS2 MW 357.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS2/c1-2-3-7-10-21-17(22)15(24-18(21)23)11-14-12-19-20-16(14)13-8-5-4-6-9-13/h4-6,8-9,11-12H,2-3,7,10H2,1H3,(H,19,20)/b15-11-InChIKey
TUXNJSMIXPNCTA-PTNGSMBKSA-NSynonyms
(5Z)3pentyl5((3phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3PENTYL5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3pentyl5((3phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
CCCCCN1C(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nH)nc2c2ccccc2)C1=O
InChI=1SC18H19N3OS2c1237102117(22)15(2418(21)23)111412192016(14)138546913h46891112H23710H21H3(H1920)b1511
MFCD03664735
ZINC000004136984
ZINC04136984
ZINC4136984
Check stock
See real-time availability and sample size for STK815061 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.