Vitas-M small molecule compound
ethyl {2-[(E)-(2-acetylhydrazinylidene)methyl]-4-bromophenoxy}acetate
Catalog ID
STK205111
SMILES CCOC(=O)COc1ccc(cc1/C=N/NC(=O)C)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 C13H15BrN2O4 MW 343.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15BrN2O4/c1-3-19-13(18)8-20-12-5-4-11(14)6-10(12)7-15-16-9(2)17/h4-7H,3,8H2,1-2H3,(H,16,17)/b15-7+InChIKey
DSDSGXJBAAAGGE-VIZOYTHASA-NSynonyms
CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)C
CCOC(=O)COc1ccc(cc1C=NNC(=O)C)Br
ETHYL(2((E)(2ACETYLHYDRAZINYLIDENE)METHYL)4BROMOPHENOXY)ACETATE
ETHYL2(2((1E)2(ACETYLAMINO)2AZAVINYL)4BROMOPHENOXY)ACETATE
ethyl2(2((E)(acetylhydrazinylidene)methyl)4bromophenoxy)acetate
InChI=1SC13H15BrN2O4c131913(18)820125411(14)610(12)715169(2)17h47H38H212H3(H1617)b157+
MFCD03835390
ZINC000000559192
ZINC32124549
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