Vitas-M small molecule compound

2-(4-chloro-2-nitrophenoxy)-N'-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylidene]acetohydrazide

Catalog ID
STL100383
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])Cl)N/N=C/c1c(Br)cc(c(c1Br)O)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 C15H9Br3ClN3O5 MW 586.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Br3ClN3O5/c16-9-4-10(17)15(24)14(18)8(9)5-20-21-13(23)6-27-12-2-1-7(19)3-11(12)22(25)26/h1-5,24H,6H2,(H,21,23)/b20-5+
InChIKey
BDFOVBBVJODWJP-DENHBWNVSA-N
Synonyms

2(4chloro2nitrophenoxy)N((E)(246tribromo3hydroxyphenyl)methylidene)acetohydrazide
2(4chloro2nitrophenoxy)N((E)(246tribromo3hydroxyphenyl)methylideneamino)acetamide
C1=CC(=C(C=C1Cl)(N+)(=O)(O))OCC(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br
InChI=1SC15H9Br3ClN3O5c169410(17)15(24)14(18)8(9)5202113(23)62712217(19)311(12)22(25)26h1524H6H2(H2123)b205+
MFCD18790770
O=C(COc1ccc(cc1(N+)(=O)(O))Cl)NN=Cc1c(Br)cc(c(c1Br)O)Br
ZINC000102902291
ZINC103150036

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Available files

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