Vitas-M small molecule compound

1-{(E)-[(4-methylpyridin-2-yl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Catalog ID
STK536422
SMILES Cc1ccnc(c1)/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/c1-12-8-9-20-18(10-12)21-11-14-15(22)6-7-17-19(14)13-4-2-3-5-16(13)23-17/h6-11,22H,2-5H2,1H3/b21-11+
InChIKey
OYPNGOUOGCXDNR-SRZZPIQSSA-N
Synonyms
371949-87-0
(E)1(((4methylpyridin2yl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ol
1((E)((4methylpyridin2yl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ol
371949870
Cc1ccnc(c1)N=Cc1c(O)ccc2c1c1CCCCc1o2
MFCD01855202
ZINC000017885454

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Available files

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