Vitas-M small molecule compound

1-[(E)-(phenylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl benzoate

Catalog ID
STK536347
SMILES O=C(c1ccccc1)Oc1ccc2c(c1/C=N/c1ccccc1)c1CCCCc1o2

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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 C26H21NO3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO3/c28-26(18-9-3-1-4-10-18)30-23-15-16-24-25(20-13-7-8-14-22(20)29-24)21(23)17-27-19-11-5-2-6-12-19/h1-6,9-12,15-17H,7-8,13-14H2/b27-17+
InChIKey
GQPKQROCJNUNCO-WPWMEQJKSA-N
Synonyms

(E)1((phenylimino)methyl)6789tetrahydrodibenzo(bd)furan2ylbenzoate
1((E)(phenylimino)methyl)6789tetrahydrodibenzo(bd)furan2ylbenzoate
MFCD00838714
O=C(c1ccccc1)Oc1ccc2c(c1C=Nc1ccccc1)c1CCCCc1o2
ZINC000002290151

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Available files

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