Vitas-M small molecule compound
2,4-dibromo-6-[(E)-{2-[(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-iodobenzoate
Catalog ID
STK672102
SMILES O=C(COc1ccc(cc1Br)[N+](=O)[O-])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 C22H13Br3IN3O6 MW 781.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Br3IN3O6/c23-13-7-12(21(17(25)8-13)35-22(31)15-3-1-2-4-18(15)26)10-27-28-20(30)11-34-19-6-5-14(29(32)33)9-16(19)24/h1-10H,11H2,(H,28,30)/b27-10+InChIKey
KPPCZLBCNNBOLE-YPXUMCKCSA-NSynonyms
(24dibromo6((E)((2(2bromo4nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)2iodobenzoate
24dibromo6((E)(2((2bromo4nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl2iodobenzoate
C1=CC=C(C(=C1)C(=O)OC2=C(C=C(C=C2C=NNC(=O)COC3=C(C=C(C=C3)(N+)(=O)(O))Br)Br)Br)I
InChI=1SC22H13Br3IN3O6c2313712(21(17(25)813)3522(31)15312418(15)26)10272820(30)1134196514(29(32)33)916(19)24h110H11H2(H2830)b2710+
MFCD00822438
O=C(COc1ccc(cc1Br)(N+)(=O)(O))NN=Cc1cc(Br)cc(c1OC(=O)c1ccccc1I)Br
ZINC000098001680
ZINC150639432
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