Vitas-M small molecule compound

N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide

Catalog ID
STK667726
SMILES O=C(COc1c(Br)cc(cc1Br)Br)N/N=C/c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C15H9Br3ClN3O4 MW 570.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9Br3ClN3O4/c16-9-4-10(17)15(11(18)5-9)26-7-14(23)21-20-6-8-1-2-12(19)13(3-8)22(24)25/h1-6H,7H2,(H,21,23)/b20-6+
InChIKey
KRHSXCVQCRHZIQ-CGOBSMCZSA-N
Synonyms

C1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2Br)Br)Br)(N+)(=O)(O))Cl
InChI=1SC15H9Br3ClN3O4c169410(17)15(11(18)59)26714(23)2120681212(19)13(38)22(24)25h16H7H2(H2123)b206+
MFCD00739624
N((E)(4chloro3nitrophenyl)methylidene)2(246tribromophenoxy)acetohydrazide
N((E)(4chloro3nitrophenyl)methylideneamino)2(246tribromophenoxy)acetamide
O=C(COc1c(Br)cc(cc1Br)Br)NN=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000003085461
ZINC102657089

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Available files

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