Vitas-M small molecule compound
(2E)-1-(4-tert-butylphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one
Catalog ID
STL560497
SMILES O=C(c1ccc(cc1)C(C)(C)C)/C=C/Nc1ccc(cc1)[N+](=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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-19(2,3)15-6-4-14(5-7-15)18(22)12-13-20-16-8-10-17(11-9-16)21(23)24/h4-13,20H,1-3H3/b13-12+InChIKey
WPUXFANPJCLQPV-OUKQBFOZSA-NSynonyms
(2E)1(4tertbutylphenyl)3((4nitrophenyl)amino)prop2en1one
(E)1(4tertbutylphenyl)3(4nitroanilino)prop2en1one
139030214
InChI=1SC19H20N2O3c119(23)156414(5715)18(22)1213201681017(11916)21(23)24h41320H13H3b1312+
MFCD32220506
ZINC001776110932
Check stock
See real-time availability and sample size for STL560497 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.