Vitas-M small molecule compound
(5Z)-5-{3-[3-(4-methylphenoxy)propoxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK004920
SMILES S=C1NC(=O)/C(=C/c2cccc(c2)OCCCOc2ccc(cc2)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 C20H19NO3S2 MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3S2/c1-14-6-8-16(9-7-14)23-10-3-11-24-17-5-2-4-15(12-17)13-18-19(22)21-20(25)26-18/h2,4-9,12-13H,3,10-11H2,1H3,(H,21,22,25)/b18-13-InChIKey
LVTNFRBFFDRXAT-AQTBWJFISA-NSynonyms
(5Z)5((3(3(4METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3
InChI=1SC20H19NO3S2c1146816(9714)2310311241752415(1217)131819(22)2120(25)2618h2491213H31011H21H3(H212225)b1813
MFCD03183664
S=C1NC(=O)C(=Cc2cccc(c2)OCCCOc2ccc(cc2)C)S1
STK004920
ZINC000019798559
ZINC19798559
Check stock
See real-time availability and sample size for STK004920 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.