Vitas-M small molecule compound
(5Z)-5-(4-methylbenzylidene)-3-[3-oxo-3-(piperidin-1-yl)propyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK994680
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)N1CCCCC1
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 C19H22N2O2S2 MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S2/c1-14-5-7-15(8-6-14)13-16-18(23)21(19(24)25-16)12-9-17(22)20-10-3-2-4-11-20/h5-8,13H,2-4,9-12H2,1H3/b16-13-InChIKey
ODBJDVXVRKXMKR-SSZFMOIBSA-NSynonyms
300827-06-9(5Z)5((4METHYLPHENYL)METHYLIDENE)3(3OXO3PIPERIDIN1YLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4methylbenzylidene)3(3oxo3(piperidin1yl)propyl)2thioxo13thiazolidin4one
300827069
5((4METHYLPHENYL)METHYLENE)3(3OXO3PIPERIDYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
5(4METHYLBENZYLIDENE)3(3OXO3PIPERIDIN1YLPROPYL)2THIOXOTHIAZOLIDIN4ONE
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)N3CCCCC3
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)N1CCCCC1
InChI=1SC19H22N2O2S2c1145715(8614)131618(23)21(19(24)2516)12917(22)20103241120h5813H24912H21H3b1613
MFCD01026590
ZINC000013576669
ZINC13576669
Check stock
See real-time availability and sample size for STK994680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.