Vitas-M small molecule compound

ethyl (2-bromo-4-{(E)-[2-(cyanoacetyl)hydrazinylidene]methyl}phenoxy)acetate

Catalog ID
STK200637
SMILES CCOC(=O)COc1ccc(cc1Br)/C=N/NC(=O)CC#N

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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 C14H14BrN3O4 MW 368.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14BrN3O4/c1-2-21-14(20)9-22-12-4-3-10(7-11(12)15)8-17-18-13(19)5-6-16/h3-4,7-8H,2,5,9H2,1H3,(H,18,19)/b17-8+
InChIKey
VBRWSYJMTRZCHY-CAOOACKPSA-N
Synonyms

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CC#N)Br
CCOC(=O)COc1ccc(cc1Br)C=NNC(=O)CC#N
ETHYL(2BROMO4((E)(2(CYANOACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
ethyl2(2bromo4((E)((2cyanoacetyl)hydrazinylidene)methyl)phenoxy)acetate
ETHYL2(4((1E)2(2CYANOACETYLAMINO)2AZAVINYL)2BROMOPHENOXY)ACETATE
InChI=1SC14H14BrN3O4c122114(20)922124310(711(12)15)8171813(19)5616h3478H259H21H3(H1819)b178+
MFCD02314345
ZINC000004513402
ZINC33571874

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Available files

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