Vitas-M small molecule compound

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

Catalog ID
STL328157
SMILES CCC(=O)Oc1ccc2c(c1/C=N/c1ccc(cc1)Cl)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 C22H20ClNO3 MW 381.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO3/c1-2-21(25)27-19-11-12-20-22(16-5-3-4-6-18(16)26-20)17(19)13-24-15-9-7-14(23)8-10-15/h7-13H,2-6H2,1H3/b24-13+
InChIKey
SEYIOVREXKILHR-ZMOGYAJESA-N
Synonyms

(E)1(((4chlorophenyl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ylpropionate
1((E)((4chlorophenyl)imino)methyl)6789tetrahydrodibenzo(bd)furan2ylpropanoate
CCC(=O)Oc1ccc2c(c1C=Nc1ccc(cc1)Cl)c1CCCCc1o2
MFCD01959623
ZINC000002288755

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Available files

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