Vitas-M small molecule compound
2,4-dibromo-6-[(E)-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-iodobenzoate
Catalog ID
STK671812
SMILES O=C(COc1cccc(c1)C)N/N=C/c1cc(Br)cc(c1OC(=O)c1ccccc1I)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 C23H17Br2IN2O4 MW 672.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Br2IN2O4/c1-14-5-4-6-17(9-14)31-13-21(29)28-27-12-15-10-16(24)11-19(25)22(15)32-23(30)18-7-2-3-8-20(18)26/h2-12H,13H2,1H3,(H,28,29)/b27-12+InChIKey
CJPBZAIPVJYTMB-KKMKTNMSSA-NSynonyms
(24dibromo6((E)((2(3methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)2iodobenzoate
24dibromo6((E)(2((3methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl2iodobenzoate
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=CC(=C2OC(=O)C3=CC=CC=C3I)Br)Br
InChI=1SC23H17Br2IN2O4c11454617(914)311321(29)282712151016(24)1119(25)22(15)3223(30)18723820(18)26h212H13H21H3(H2829)b2712+
MFCD00821210
O=C(COc1cccc(c1)C)NN=Cc1cc(Br)cc(c1OC(=O)c1ccccc1I)Br
ZINC000098001652
ZINC150620196
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