Vitas-M small molecule compound
(2E)-3-(1-benzofuran-2-yl)-1-[2-(benzyloxy)phenyl]prop-2-en-1-one
Catalog ID
STK925809
SMILES O=C(c1ccccc1OCc1ccccc1)/C=C/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 C24H18O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18O3/c25-22(15-14-20-16-19-10-4-6-12-23(19)27-20)21-11-5-7-13-24(21)26-17-18-8-2-1-3-9-18/h1-16H,17H2/b15-14+InChIKey
ZLKSYAPNIOBNSN-CCEZHUSRSA-NSynonyms
(2E)3(1benzofuran2yl)1(2(benzyloxy)phenyl)prop2en1one
(2E)3BENZO(D)FURAN2YL1(2(PHENYLMETHOXY)PHENYL)PROP2EN1ONE
(E)3(1BENZOFURAN2YL)1(2PHENYLMETHOXYPHENYL)PROP2EN1ONE
C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC4=CC=CC=C4O3
InChI=1SC24H18O3c2522(151420161910461223(19)2720)2111571324(21)2617188213918h116H17H2b1514+
MFCD00991570
O=C(c1ccccc1OCc1ccccc1)C=Cc1cc2c(o1)cccc2
ZINC000003898233
ZINC03898233
ZINC3898233
Check stock
See real-time availability and sample size for STK925809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.