Vitas-M small molecule compound
N'-[(E)-(2,4-dibromo-5-hydroxyphenyl)methylidene]-2-(2,4-dichlorophenoxy)acetohydrazide
Catalog ID
STK181314
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C/c1cc(O)c(cc1Br)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 C15H10Br2Cl2N2O3 MW 496.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Br2Cl2N2O3/c16-10-5-11(17)13(22)3-8(10)6-20-21-15(23)7-24-14-2-1-9(18)4-12(14)19/h1-6,22H,7H2,(H,21,23)/b20-6+InChIKey
DRCPMABIEWCKKI-CGOBSMCZSA-NSynonyms
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NN=CC2=CC(=C(C=C2Br)Br)O
InChI=1SC15H10Br2Cl2N2O3c1610511(17)13(22)38(10)6202115(23)72414219(18)412(14)19h1622H7H2(H2123)b206+
MFCD00385233
N((1E)2(46DIBROMO3HYDROXYPHENYL)1AZAVINYL)2(24DICHLOROPHENOXY)ACETAMIDE
N((E)(24DIBROMO5HYDROXYPHENYL)METHYLIDENE)2(24DICHLOROPHENOXY)ACETOHYDRAZIDE
N((E)(24dibromo5hydroxyphenyl)methylideneamino)2(24dichlorophenoxy)acetamide
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1cc(O)c(cc1Br)Br
ZINC000003136659
ZINC33547416
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