Vitas-M small molecule compound

3-(4-chlorophenyl)-4-({(E)-[4-hydroxy-1-(4-methoxyphenyl)-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}amino)butanoic acid

Catalog ID
STK610861
SMILES COc1ccc(cc1)N1C(=O)N=C(/C(=C\NCC(c2ccc(cc2)Cl)CC(=O)O)/C1=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 C22H20ClN3O6 MW 457.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O6/c1-32-17-8-6-16(7-9-17)26-21(30)18(20(29)25-22(26)31)12-24-11-14(10-19(27)28)13-2-4-15(23)5-3-13/h2-9,12,14,24H,10-11H2,1H3,(H,27,28)(H,25,29,31)/b18-12+
InChIKey
KQAFIZYGCJYPDC-LDADJPATSA-N
Synonyms
COc1ccc(cc1)N1C(=O)N=C(C(=CNCC(c2ccc(cc2)Cl)CC(=O)O)C1=O)O
Registry IDs
MFCD09789547
ZINC000020621993
ZINC000020621996

Check stock

See real-time availability and sample size for STK610861 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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