Vitas-M small molecule compound
(5Z)-5-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL368635
SMILES CN(c1ccc(cc1)/C=C/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)C
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 C22H22N2OS2 MW 394.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2OS2/c1-23(2)19-13-11-18(12-14-19)9-6-10-20-21(25)24(22(26)27-20)16-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3/b9-6+,20-10-InChIKey
BTXVDGJZMQQZSY-CRVGVPJFSA-NSynonyms
(5Z)5((2E)3(4(dimethylamino)phenyl)prop2en1ylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5Z)5((E)3(4(dimethylamino)phenyl)prop2enylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((E)3(4DIMETHYLAMINOPHENYL)PROP2ENYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3
CN(c1ccc(cc1)C=CC=C1SC(=S)N(C1=O)CCc1ccccc1)C
InChI=1SC22H22N2OS2c123(2)19131118(121419)96102021(25)24(22(26)2720)1615177435817h314H1516H212H3b96+2010
MFCD03705543
ZINC000002980596
ZINC02980596
ZINC2980596
Check stock
See real-time availability and sample size for STL368635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.