Vitas-M small molecule compound

(2-{(E)-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK330464
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C/c1ccccc1OCC(=O)O)c1ccccc1

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 C25H20N2O5 MW 428.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O5/c1-31-20-13-11-17(12-14-20)24-21(25(30)27(26-24)19-8-3-2-4-9-19)15-18-7-5-6-10-22(18)32-16-23(28)29/h2-15H,16H2,1H3,(H,28,29)/b21-15+
InChIKey
LBZNTFMCYGHFML-RCCKNPSSSA-N
Synonyms

(2((E)(3(4methoxyphenyl)5oxo1phenyl15dihydro4Hpyrazol4ylidene)methyl)phenoxy)aceticacid
2(2((E)(3(4methoxyphenyl)5oxo1phenylpyrazol4ylidene)methyl)phenoxy)aceticacid
COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3OCC(=O)O)C4=CC=CC=C4
COc1ccc(cc1)C1=NN(C(=O)C1=Cc1ccccc1OCC(=O)O)c1ccccc1
InChI=1SC25H20N2O5c13120131117(121420)2421(25(30)27(2624)198324919)15187561022(18)321623(28)29h215H16H21H3(H2829)b2115+
MFCD09962225
ZINC000102036882
ZINC102036882

Check stock

See real-time availability and sample size for STK330464 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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