Vitas-M small molecule compound

N-[(1Z)-1-(furan-2-yl)-3-oxo-3-(piperidin-1-ylamino)prop-1-en-2-yl]benzamide

Catalog ID
STK333590
SMILES O=C(/C(=C/c1ccco1)/NC(=O)c1ccccc1)NN1CCCCC1

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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c23-18(15-8-3-1-4-9-15)20-17(14-16-10-7-13-25-16)19(24)21-22-11-5-2-6-12-22/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,20,23)(H,21,24)/b17-14-
InChIKey
DPKPWLOJLFCSSC-VKAVYKQESA-N
Synonyms
401943-32-6
401943326
C1CCN(CC1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3
InChI=1SC19H21N3O3c2318(158314915)2017(1416107132516)19(24)2122115261222h1347101314H2561112H2(H2023)(H2124)b1714
MFCD02175362
N((1Z)1(furan2yl)3oxo3(piperidin1ylamino)prop1en2yl)benzamide
N((Z)1(furan2yl)3oxo3(piperidin1ylamino)prop1en2yl)benzamide
O=C(C(=Cc1ccco1)NC(=O)c1ccccc1)NN1CCCCC1
ZINC000006222720
ZINC06222720
ZINC6222720

Check stock

See real-time availability and sample size for STK333590 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.