Vitas-M small molecule compound

(1E,1'Z)-1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-diyl)bis(N-hydroxyethanimine)

Catalog ID
STL089799
SMILES O/N=C(\c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)ccc(c1)/C(=N/O)/C)/C

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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 C24H30N2O8 MW 474.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O8/c1-17(25-27)19-3-5-21-23(15-19)33-13-9-30-10-14-34-24-16-20(18(2)26-28)4-6-22(24)32-12-8-29-7-11-31-21/h3-6,15-16,27-28H,7-14H2,1-2H3/b25-17-,26-18+
InChIKey
VNCAVRVHPCEEBJ-WTHRLWDASA-N
Synonyms

(1E1Z)11(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine214diyl)bis(Nhydroxyethanimine)
CC(=NO)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C(=NO)C)OCCOCCO2
InChI=1SC24H30N2O8c117(2527)19352123(1519)3313930101434241620(18(2)2628)4622(24)32128297113121h3615162728H714H212H3b25172618+
MFCD01077934
ON=C(c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)ccc(c1)C(=NO)C)C
ZINC000100529772
ZINC100529772

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Available files

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