Vitas-M small molecule compound
(2E)-1-[4-(dimethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one
Catalog ID
STK525083
SMILES O=C(c1ccc(cc1)N(C)C)/C=C/c1ccco1
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 C15H15NO2 MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO2/c1-16(2)13-7-5-12(6-8-13)15(17)10-9-14-4-3-11-18-14/h3-11H,1-2H3/b10-9+InChIKey
UNYGDCTUOSFBMJ-MDZDMXLPSA-NSynonyms
140885-44-5(2E)1(4(dimethylamino)phenyl)3(furan2yl)prop2en1one
(E)1(4(DIMETHYLAMINO)PHENYL)3(2FURANYL)2PROPEN1ONE
(E)1(4(DIMETHYLAMINO)PHENYL)3(2FURYL)PROP2EN1ONE
(E)1(4(DIMETHYLAMINO)PHENYL)3(FURAN2YL)PROP2EN1ONE
(E)1(4DIMETHYLAMINOPHENYL)3(FURAN2YL)PROP2EN1ONE
(E)1(4DIMETHYLAMINOPHENYL)3FURAN2YLPROPENONE
140885445
CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CO2
InChI=1SC15H15NO2c116(2)137512(6813)15(17)1091443111814h311H12H3b109+
MFCD00990383
O=C(c1ccc(cc1)N(C)C)C=Cc1ccco1
ZINC000004733471
ZINC04733471
ZINC4733471
Check stock
See real-time availability and sample size for STK525083 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.