Vitas-M small molecule compound
N'-[(Z)-(2,4-dibromo-5-hydroxyphenyl)methylidene]-2-(2,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK150620
SMILES O=C(COc1ccc(cc1C)C)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 C17H16Br2N2O3 MW 456.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Br2N2O3/c1-10-3-4-16(11(2)5-10)24-9-17(23)21-20-8-12-6-15(22)14(19)7-13(12)18/h3-8,22H,9H2,1-2H3,(H,21,23)/b20-8-InChIKey
FIJQXSVGRNECEJ-ZBKNUEDVSA-NSynonyms
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2Br)Br)O)C
InChI=1SC17H16Br2N2O3c1103416(11(2)510)24917(23)2120812615(22)14(19)713(12)18h3822H9H212H3(H2123)b208
MFCD01106886
N((1Z)2(46DIBROMO3HYDROXYPHENYL)1AZAVINYL)2(24DIMETHYLPHENOXY)ACETAMIDE
N((Z)(24DIBROMO5HYDROXYPHENYL)METHYLIDENE)2(24DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((Z)(24DIBROMO5HYDROXYPHENYL)METHYLIDENEAMINO)2(24DIMETHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1C)C)NN=Cc1cc(O)c(cc1Br)Br
ZINC000030760614
ZINC1095801
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