Vitas-M small molecule compound

1-[4-(4-{[(E)-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]amino}phenyl)piperazin-1-yl]butan-1-one

Catalog ID
STK383711
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)/N=C/c1c(O)c(OCC)cc(c1Br)Br

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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 C23H27Br2N3O3 MW 553.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27Br2N3O3/c1-3-5-21(29)28-12-10-27(11-13-28)17-8-6-16(7-9-17)26-15-18-22(25)19(24)14-20(23(18)30)31-4-2/h6-9,14-15,30H,3-5,10-13H2,1-2H3/b26-15+
InChIKey
HIBAPSZJONWINR-CVKSISIWSA-N
Synonyms

1(4(4(((E)(23dibromo5ethoxy6hydroxyphenyl)methylidene)amino)phenyl)piperazin1yl)butan1one
CCCC(=O)N1CCN(CC1)c1ccc(cc1)N=Cc1c(O)c(OCC)cc(c1Br)Br
MFCD03650247
ZINC000004121786

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Available files

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