Vitas-M small molecule compound
2-(3,5-dimethylphenoxy)-N'-{(Z)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene}acetohydrazide
Catalog ID
STK346541
SMILES CCOc1cc(/C=N\NC(=O)COc2cc(C)cc(c2)C)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/c1-4-35-24-12-18(14-26-27-25(30)15-36-20-10-16(2)9-17(3)11-20)5-7-23(24)37-22-8-6-19(28(31)32)13-21(22)29(33)34/h5-14H,4,15H2,1-3H3,(H,27,30)/b26-14-InChIKey
KZNSPZHNSCMDME-WGARJPEWSA-NSynonyms
2(35dimethylphenoxy)N((Z)(4(24dinitrophenoxy)3ethoxyphenyl)methylidene)acetohydrazide
2(35DIMETHYLPHENOXY)N((Z)(4(24DINITROPHENOXY)3ETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(C=NNC(=O)COc2cc(C)cc(c2)C)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H24N4O8c1435241218(14262725(30)1536201016(2)917(3)1120)5723(24)37228619(28(31)32)1321(22)29(33)34h514H415H213H3(H2730)b2614
MFCD01149197
ZINC000030895861
ZINC35393448
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