Vitas-M small molecule compound
(2E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(piperidin-1-yl)prop-2-en-1-one
Catalog ID
STK867170
SMILES O=C(N1CCCCC1)/C=C/c1ccc(o1)c1ccc(cc1)Cl
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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c19-15-6-4-14(5-7-15)17-10-8-16(22-17)9-11-18(21)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2/b11-9+InChIKey
WSZFAICXMWQOKW-PKNBQFBNSA-NSynonyms
300818-07-9(2E)3(5(4chlorophenyl)furan2yl)1(piperidin1yl)prop2en1one
(E)3(5(4chlorophenyl)furan2yl)1(piperidin1yl)prop2en1one
(E)3(5(4CHLOROPHENYL)FURAN2YL)1PIPERIDIN1YLPROP2EN1ONE
3(5(4CHLOROPHENYL)FURAN2YL)1PIPERIDIN1YLPROPENONE
300818079
C1CCN(CC1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl
InChI=1SC18H18ClNO2c19156414(5715)1710816(2217)91118(21)20122131320h411H131213H2b119+
MFCD00708992
O=C(N1CCCCC1)C=Cc1ccc(o1)c1ccc(cc1)Cl
ZINC000000063319
ZINC00063319
ZINC63319
Check stock
See real-time availability and sample size for STK867170 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.