Vitas-M small molecule compound
(2E,5E)-5-[4-(dimethylamino)benzylidene]-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STL484895
SMILES CCOc1ccc(cc1)/N=C/1\NC(=O)/C(=C\c2ccc(cc2)N(C)C)/S1
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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-4-25-17-11-7-15(8-12-17)21-20-22-19(24)18(26-20)13-14-5-9-16(10-6-14)23(2)3/h5-13H,4H2,1-3H3,(H,21,22,24)/b18-13+InChIKey
KEYMTANTBKGDKE-QGOAFFKASA-NSynonyms
(2E5E)5(4(dimethylamino)benzylidene)2((4ethoxyphenyl)imino)13thiazolidin4one
(5E)5((4(dimethylamino)phenyl)methylidene)2(4ethoxyanilino)13thiazol4one
(5E)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(4ETHOXYANILINO)13THIAZOL4ONE
5((4(DIMETHYLAMINO)PHENYL)METHYLENE)2((4ETHOXYPHENYL)AMINO)13THIAZOLIN4ONE
CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2
CCOc1ccc(cc1)N=C1NC(=O)C(=Cc2ccc(cc2)N(C)C)S1
InChI=1SC20H21N3O2Sc14251711715(81217)21202219(24)18(2620)13145916(10614)23(2)3h513H4H213H3(H212224)b1813+
MFCD02331040
ZINC000005214569
ZINC19910630
ZINC5214569
Check stock
See real-time availability and sample size for STL484895 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.