Vitas-M small molecule compound

2-(2,6-dimethylphenoxy)-N'-{(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene}acetohydrazide

Catalog ID
STK272505
SMILES CCOc1cc(/C=N/NC(=O)COc2c(C)cccc2C)ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

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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 C25H24N4O8 MW 508.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O8/c1-4-35-23-12-18(14-26-27-24(30)15-36-25-16(2)6-5-7-17(25)3)8-10-22(23)37-21-11-9-19(28(31)32)13-20(21)29(33)34/h5-14H,4,15H2,1-3H3,(H,27,30)/b26-14+
InChIKey
MZUKLFZBUIYZPO-VULFUBBASA-N
Synonyms

2(26dimethylphenoxy)N((E)(4(24dinitrophenoxy)3ethoxyphenyl)methylidene)acetohydrazide
2(26dimethylphenoxy)N((E)(4(24dinitrophenoxy)3ethoxyphenyl)methylideneamino)acetamide
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=CC=C2C)C)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(C=NNC(=O)COc2c(C)cccc2C)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H24N4O8c1435231218(14262724(30)15362516(2)65717(25)3)81022(23)372111919(28(31)32)1320(21)29(33)34h514H415H213H3(H2730)b2614+
MFCD01039881
ZINC000009614422
ZINC98035050

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.