Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[2-(pyrrolidin-1-yl)phenyl]prop-2-enamide
Catalog ID
STK254600
SMILES O=C(Nc1ccccc1N1CCCC1)/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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c20-17(10-9-14-6-5-13-21-14)18-15-7-1-2-8-16(15)19-11-3-4-12-19/h1-2,5-10,13H,3-4,11-12H2,(H,18,20)/b10-9+InChIKey
IGAFVKINHLXYDC-MDZDMXLPSA-NSynonyms
536977-69-2(2E)3(furan2yl)N(2(pyrrolidin1yl)phenyl)prop2enamide
(E)3(furan2yl)N(2(pyrrolidin1yl)phenyl)acrylamide
(E)3(FURAN2YL)N(2PYRROLIDIN1YLPHENYL)PROP2ENAMIDE
3(2FURYL)N(2(1PYRROLIDINYL)PHENYL)ACRYLAMIDE
536977692
C1CCN(C1)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3
InChI=1SC17H18N2O2c2017(1091465132114)1815712816(15)1911341219h1251013H341112H2(H1820)b109+
MFCD03573347
O=C(Nc1ccccc1N1CCCC1)C=Cc1ccco1
ZINC000000465918
ZINC00465918
ZINC465918
Check stock
See real-time availability and sample size for STK254600 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.