Vitas-M small molecule compound
5-[(4-chlorophenoxy)methyl]-N-(2-phenylethyl)furan-2-carboxamide
Catalog ID
STK278454
SMILES Clc1ccc(cc1)OCc1ccc(o1)C(=O)NCCc1ccccc1
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 C20H18ClNO3 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO3/c21-16-6-8-17(9-7-16)24-14-18-10-11-19(25-18)20(23)22-13-12-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,22,23)InChIKey
UWVAZISKDOWXQL-UHFFFAOYSA-NSynonyms
5((4chlorophenoxy)methyl)N(2phenylethyl)furan2carboxamide
5((4CHLOROPHENOXY)METHYL)NPHENETHYLFURAN2CARBOXAMIDE
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl
InChI=1SC20H18ClNO3c21166817(9716)241418101119(2518)20(23)221312154213515h111H1214H2(H2223)
MFCD04217388
ZINC000001109618
ZINC01109618
ZINC1109618
Check stock
See real-time availability and sample size for STK278454 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.