Vitas-M small molecule compound
4-[(E)-{2-[(2,4-dinitrophenyl)acetyl]hydrazinylidene}methyl]phenyl 4-bromobenzoate
Catalog ID
STK156840
SMILES O=C(Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N/N=C/c1ccc(cc1)OC(=O)c1ccc(cc1)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 C22H15BrN4O7 MW 527.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrN4O7/c23-17-6-3-15(4-7-17)22(29)34-19-9-1-14(2-10-19)13-24-25-21(28)11-16-5-8-18(26(30)31)12-20(16)27(32)33/h1-10,12-13H,11H2,(H,25,28)/b24-13+InChIKey
BLHBZMXUHVVSPB-ZMOGYAJESA-NSynonyms
(4((E)((2(24dinitrophenyl)acetyl)hydrazinylidene)methyl)phenyl)4bromobenzoate
4((E)(2((24DINITROPHENYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4BROMOBENZOATE
C1=CC(=CC=C1C=NNC(=O)CC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))OC(=O)C3=CC=C(C=C3)Br
InChI=1SC22H15BrN4O7c23176315(4717)22(29)34199114(21019)13242521(28)11165818(26(30)31)1220(16)27(32)33h1101213H11H2(H2528)b2413+
MFCD08680135
O=C(Cc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))NN=Cc1ccc(cc1)OC(=O)c1ccc(cc1)Br
ZINC000101642548
ZINC101642545
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