Vitas-M small molecule compound
3-hydroxy-1-(4-methylphenyl)-5-phenyl-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK614409
SMILES Cc1ccc(cc1)N1C(c2ccccc2)C(=C(C1=O)O)C(=O)/C=C/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 C26H21NO3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO3/c1-18-12-15-21(16-13-18)27-24(20-10-6-3-7-11-20)23(25(29)26(27)30)22(28)17-14-19-8-4-2-5-9-19/h2-17,24,29H,1H3/b17-14+InChIKey
AEASYVZYAQJXBT-SAPNQHFASA-NSynonyms
488854-55-33hydroxy1(4methylphenyl)5phenyl4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
488854553
4CINNAMOYL3HYDROXY1(4METHYLPHENYL)5PHENYL15DIHYDRO2HPYRROL2ONE
4cinnamoyl3hydroxy5phenyl1(ptolyl)1Hpyrrol2(5H)one
4HYDROXY1(4METHYLPHENYL)2PHENYL3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4
Cc1ccc(cc1)N1C(c2ccccc2)C(=C(C1=O)O)C(=O)C=Cc1ccccc1
InChI=1SC26H21NO3c118121521(161318)2724(20106371120)23(25(29)26(27)30)22(28)1714198425919h2172429H1H3b1714+
MFCD02158973
ZINC000000721228
ZINC000000721230
Check stock
See real-time availability and sample size for STK614409 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.