Vitas-M small molecule compound
N-[4-(1-benzofuran-2-yl)phenyl]cyclopropanecarboxamide
Catalog ID
STK231793
SMILES O=C(C1CC1)Nc1ccc(cc1)c1cc2c(o1)cccc2
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 C18H15NO2 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2/c20-18(13-5-6-13)19-15-9-7-12(8-10-15)17-11-14-3-1-2-4-16(14)21-17/h1-4,7-11,13H,5-6H2,(H,19,20)InChIKey
VZVJDOHPRHERPU-UHFFFAOYSA-NSynonyms
728029-24-1728029241
C1CC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3
CYCLOPROPANECARBOXAMIDEN(4(2BENZOFURANYL)PHENYL)
InChI=1SC18H15NO2c2018(135613)19159712(81015)171114312416(14)2117h1471113H56H2(H1920)
MFCD06016696
N(4(1benzofuran2yl)phenyl)cyclopropanecarboxamide
N(4BENZO(D)FURAN2YLPHENYL)CYCLOPROPYLCARBOXAMIDE
ZINC000004727572
ZINC04727572
ZINC4727572
Check stock
See real-time availability and sample size for STK231793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.