Vitas-M small molecule compound
(2Z)-1,4-diphenyl-2-(phenylamino)but-2-ene-1,4-dione
Catalog ID
STK540076
SMILES O=C(c1ccccc1)/C=C(/C(=O)c1ccccc1)\Nc1ccccc1
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 C22H17NO2 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO2/c24-21(17-10-4-1-5-11-17)16-20(23-19-14-8-3-9-15-19)22(25)18-12-6-2-7-13-18/h1-16,23H/b20-16-InChIKey
LPGATJZHJUTVAG-SILNSSARSA-NSynonyms
26454-88-6(2Z)14diphenyl2(phenylamino)but2ene14dione
(Z)14diphenyl2(phenylamino)but2ene14dione
(Z)14DIPHENYL2ANILINO2BUTENE14DIONE
(Z)2ANILINO14DIPHENYLBUT2ENE14DIONE
26454886
2ANILINO14DIPHENYL2BUTENE14DIONE
C1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3
InChI=1SC22H17NO2c2421(17104151117)1620(2319148391519)22(25)18126271318h11623Hb2016
MFCD03010723
O=C(c1ccccc1)C=C(C(=O)c1ccccc1)Nc1ccccc1
ZINC000100292269
ZINC100292269
Check stock
See real-time availability and sample size for STK540076 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.