Vitas-M small molecule compound
(4E)-4-[hydroxy(phenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(4-methylphenyl)pyrrolidine-2,3-dione
Catalog ID
STK630511
SMILES Cc1ccc(cc1)C1/C(=C(/c2ccccc2)\O)/C(=O)C(=O)N1c1noc(c1)C
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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c1-13-8-10-15(11-9-13)19-18(20(25)16-6-4-3-5-7-16)21(26)22(27)24(19)17-12-14(2)28-23-17/h3-12,19,25H,1-2H3/b20-18+InChIKey
DESJVPRUNHJPOT-CZIZESTLSA-NSynonyms
618873-40-8(4E)4(hydroxy(phenyl)methylidene)1(5methyl12oxazol3yl)5(4methylphenyl)pyrrolidine23dione
3HYDROXY1(5METHYLISOXAZOL3YL)5(4METHYLPHENYL)4(PHENYLCARBONYL)3PYRROLIN2ONE
618873408
CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NOC(=C4)C
Cc1ccc(cc1)C1C(=C(c2ccccc2)O)C(=O)C(=O)N1c1noc(c1)C
InChI=1SC22H18N2O4c11381015(11913)1918(20(25)166435716)21(26)22(27)24(19)171214(2)282317h3121925H12H3b2018+
MFCD09791283
ZINC000102734353
ZINC000102734355
Check stock
See real-time availability and sample size for STK630511 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.