Vitas-M small molecule compound
1-{(E)-[(4-methylphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Catalog ID
STK536389
SMILES Cc1ccc(cc1)/N=C/c1c(O)ccc2c1c1CCCCc1o2
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 C20H19NO2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO2/c1-13-6-8-14(9-7-13)21-12-16-17(22)10-11-19-20(16)15-4-2-3-5-18(15)23-19/h6-12,22H,2-5H2,1H3/b21-12+InChIKey
NMUBDFPGVYTJFW-CIAFOILYSA-NSynonyms
373377-72-1(E)1((ptolylimino)methyl)6789tetrahydrodibenzo(bd)furan2ol
1((E)((4methylphenyl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ol
373377721
Cc1ccc(cc1)N=Cc1c(O)ccc2c1c1CCCCc1o2
MFCD01947468
ZINC000000502013
Check stock
See real-time availability and sample size for STK536389 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.