Vitas-M small molecule compound
[(5E)-5-{4-[(4-bromobenzyl)oxy]-3-methoxybenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK112817
SMILES COc1cc(ccc1OCc1ccc(cc1)Br)/C=C\1/SC(=S)N(C1=O)CC(=O)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 C20H16BrNO5S2 MW 494.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrNO5S2/c1-26-16-8-13(9-17-19(25)22(10-18(23)24)20(28)29-17)4-7-15(16)27-11-12-2-5-14(21)6-3-12/h2-9H,10-11H2,1H3,(H,23,24)/b17-9+InChIKey
OAZRLERDZQUEPX-RQZCQDPDSA-NSynonyms
((5E)5(4((4BROMOBENZYL)OXY)3METHOXYBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5E)5((4((4BROMOPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC=C(C=C3)Br
COc1cc(ccc1OCc1ccc(cc1)Br)C=C1SC(=S)N(C1=O)CC(=O)O
InChI=1SC20H16BrNO5S2c12616813(91719(25)22(1018(23)24)20(28)2917)4715(16)2711122514(21)6312h29H1011H21H3(H2324)b179+
MFCD01836922
ZINC000001004910
ZINC1004910
Check stock
See real-time availability and sample size for STK112817 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.