Vitas-M small molecule compound

1-{(E)-[(6-methylpyridin-2-yl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Catalog ID
STK537211
SMILES Cc1cccc(n1)/N=C/c1c(O)ccc2c1c1CCCCc1o2

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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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-12-5-4-8-18(21-12)20-11-14-15(22)9-10-17-19(14)13-6-2-3-7-16(13)23-17/h4-5,8-11,22H,2-3,6-7H2,1H3/b20-11+
InChIKey
URYCQBDIEBTRTH-RGVLZGJSSA-N
Synonyms
371224-72-5
(E)1(((6methylpyridin2yl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ol
1((E)((6methylpyridin2yl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ol
371224725
Cc1cccc(n1)N=Cc1c(O)ccc2c1c1CCCCc1o2
MFCD01853476
ZINC000017917927

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.