Vitas-M small molecule compound
{4-bromo-2-[(E)-{2-[(2,6-dibromo-4-methylphenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK669281
SMILES O=C(COc1c(Br)cc(cc1Br)C)N/N=C/c1cc(Br)ccc1OCC(=O)O
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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 C18H15Br3N2O5 MW 579.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Br3N2O5/c1-10-4-13(20)18(14(21)5-10)28-8-16(24)23-22-7-11-6-12(19)2-3-15(11)27-9-17(25)26/h2-7H,8-9H2,1H3,(H,23,24)(H,25,26)/b22-7+InChIKey
IHHAFMJTAIGESB-QPJQQBGISA-NSynonyms
(4bromo2((E)(2((26dibromo4methylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(4bromo2((E)((2(26dibromo4methylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)O)Br
InChI=1SC18H15Br3N2O5c110413(20)18(14(21)510)28816(24)2322711612(19)2315(11)27917(25)26h27H89H21H3(H2324)(H2526)b227+
MFCD00734380
O=C(COc1c(Br)cc(cc1Br)C)NN=Cc1cc(Br)ccc1OCC(=O)O
ZINC000001437697
ZINC102773298
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