Vitas-M small molecule compound

1-[(E)-(cycloheptylimino)methyl]-3-iodo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Catalog ID
STK535731
SMILES Ic1cc2oc3c(c2c(c1O)/C=N/C1CCCCCC1)CCCC3

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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 C20H24INO2 MW 437.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24INO2/c21-16-11-18-19(14-9-5-6-10-17(14)24-18)15(20(16)23)12-22-13-7-3-1-2-4-8-13/h11-13,23H,1-10H2/b22-12+
InChIKey
GRBFZNXJOWEFAS-WSDLNYQXSA-N
Synonyms
510731-89-2
(E)1((cycloheptylimino)methyl)3iodo6789tetrahydrodibenzo(bd)furan2ol
1((E)(cycloheptylimino)methyl)3iodo6789tetrahydrodibenzo(bd)furan2ol
510731892
Ic1cc2oc3c(c2c(c1O)C=NC1CCCCCC1)CCCC3
MFCD01950546
ZINC000012491349

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Available files

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