Vitas-M small molecule compound
(2E,5Z)-5-(4-fluorobenzylidene)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STL490965
SMILES Fc1ccc(cc1)/C=C/1\S/C(=N/c2ccccc2C)/NC1=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 C17H13FN2OS MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13FN2OS/c1-11-4-2-3-5-14(11)19-17-20-16(21)15(22-17)10-12-6-8-13(18)9-7-12/h2-10H,1H3,(H,19,20,21)/b15-10-InChIKey
AGCQAQMTHUKODL-GDNBJRDFSA-NSynonyms
357304-76-8(2E5Z)5(4fluorobenzylidene)2((2methylphenyl)imino)13thiazolidin4one
(2E5Z)5(4FLUOROBENZYLIDENE)2((2METHYLPHENYL)IMINO)25DIHYDRO13THIAZOL4OL
(5Z)5((4FLUOROPHENYL)METHYLIDENE)2(2METHYLANILINO)13THIAZOL4ONE
(5Z)5(4FLUOROBENZYLIDENE)2((2METHYLPHENYL)AMINO)13THIAZOL4(5H)ONE
5((4FLUOROPHENYL)METHYLENE)2((2METHYLPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
CC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)F)S2
Fc1ccc(cc1)C=C1SC(=Nc2ccccc2C)NC1=O
InChI=1SC17H13FN2OSc111423514(11)19172016(21)15(2217)10126813(18)9712h210H1H3(H192021)b1510
MFCD03808186
ZINC000006925035
ZINC06925035
ZINC6925035
Check stock
See real-time availability and sample size for STL490965 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.