Vitas-M small molecule compound
3-[5-(4-methoxyphenyl)furan-2-yl]-N-(prop-2-en-1-yl)propanamide
Catalog ID
STK948396
SMILES COc1ccc(cc1)c1ccc(o1)CCC(=O)NCC=C
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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-3-12-18-17(19)11-9-15-8-10-16(21-15)13-4-6-14(20-2)7-5-13/h3-8,10H,1,9,11-12H2,2H3,(H,18,19)InChIKey
HZAXPTIRCXWGRV-UHFFFAOYSA-NSynonyms
3(5(4METHOXYPHENYL)(2FURYL))NPROP2ENYLPROPANAMIDE
3(5(4methoxyphenyl)furan2yl)N(prop2en1yl)propanamide
3(5(4methoxyphenyl)furan2yl)Nprop2enylpropanamide
COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC=C
InChI=1SC17H19NO3c13121817(19)1191581016(2115)134614(202)7513h3810H191112H22H3(H1819)
MFCD09983573
ZINC000011692912
ZINC11692912
Check stock
See real-time availability and sample size for STK948396 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.