Vitas-M small molecule compound
4-bromo-2-[(E)-{2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate
Catalog ID
STK667739
SMILES O=C(COc1c(Br)cc(cc1Br)Br)N/N=C/c1cc(Br)ccc1OC(=O)c1ccccc1Cl
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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 C22H13Br4ClN2O4 MW 724.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Br4ClN2O4/c23-13-5-6-19(33-22(31)15-3-1-2-4-18(15)27)12(7-13)10-28-29-20(30)11-32-21-16(25)8-14(24)9-17(21)26/h1-10H,11H2,(H,29,30)/b28-10+InChIKey
ISJALEUWRUMITD-ORBVJSQLSA-NSynonyms
(4bromo2((E)((2(246tribromophenoxy)acetyl)hydrazinylidene)methyl)phenyl)2chlorobenzoate
4bromo2((E)(2((246tribromophenoxy)acetyl)hydrazinylidene)methyl)phenyl2chlorobenzoate
C1=CC=C(C(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=C(C=C(C=C3Br)Br)Br)Cl
InChI=1SC22H13Br4ClN2O4c23135619(3322(31)15312418(15)27)12(713)10282920(30)11322116(25)814(24)917(21)26h110H11H2(H2930)b2810+
MFCD00786971
O=C(COc1c(Br)cc(cc1Br)Br)NN=Cc1cc(Br)ccc1OC(=O)c1ccccc1Cl
ZINC000098001739
ZINC150588894
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