Vitas-M small molecule compound

2-{4-[(E)-{2,4-dioxo-3-[2-oxo-2-(piperidin-1-yl)ethyl]-1,3-thiazolidin-5-ylidene}methyl]-2-methoxyphenoxy}-N-phenylacetamide

Catalog ID
STL380438
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1)/C=C\1/SC(=O)N(C1=O)CC(=O)N1CCCCC1

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 C26H27N3O6S MW 509.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O6S/c1-34-21-14-18(10-11-20(21)35-17-23(30)27-19-8-4-2-5-9-19)15-22-25(32)29(26(33)36-22)16-24(31)28-12-6-3-7-13-28/h2,4-5,8-11,14-15H,3,6-7,12-13,16-17H2,1H3,(H,27,30)/b22-15+
InChIKey
OEVIHLWWKDDWTJ-PXLXIMEGSA-N
Synonyms

2(4((E)(24dioxo3(2oxo2(piperidin1yl)ethyl)13thiazolidin5ylidene)methyl)2methoxyphenoxy)Nphenylacetamide
2(4((E)(24dioxo3(2oxo2piperidin1ylethyl)13thiazolidin5ylidene)methyl)2methoxyphenoxy)Nphenylacetamide
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3)OCC(=O)NC4=CC=CC=C4
COc1cc(ccc1OCC(=O)Nc1ccccc1)C=C1SC(=O)N(C1=O)CC(=O)N1CCCCC1
InChI=1SC26H27N3O6Sc134211418(101120(21)351723(30)27198425919)152225(32)29(26(33)3622)1624(31)28126371328h2458111415H36712131617H21H3(H2730)b2215+
MFCD04086648
ZINC000009233206
ZINC09233206
ZINC9233206

Check stock

See real-time availability and sample size for STL380438 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.