Vitas-M small molecule compound
3-[(E)-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-bromobenzoate
Catalog ID
STK667686
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C/c1cccc(c1)OC(=O)c1ccccc1Br
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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 C22H15BrCl2N2O4 MW 522.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrCl2N2O4/c23-18-7-2-1-6-17(18)22(29)31-16-5-3-4-14(10-16)12-26-27-21(28)13-30-20-9-8-15(24)11-19(20)25/h1-12H,13H2,(H,27,28)/b26-12+InChIKey
DCOJVAOTXZYRCZ-RPPGKUMJSA-NSynonyms
(3((E)((2(24dichlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl)2bromobenzoate
3((E)(2((24dichlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl2bromobenzoate
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Br
InChI=1SC22H15BrCl2N2O4c2318721617(18)22(29)311653414(1016)12262721(28)1330209815(24)1119(20)25h112H13H2(H2728)b2612+
MFCD00821668
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1cccc(c1)OC(=O)c1ccccc1Br
ZINC000002692174
ZINC102657014
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