Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N'-{(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}acetohydrazide
Catalog ID
STK272677
SMILES COc1cc(/C=N/NC(=O)COc2ccc(c(c2)C)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 C24H22N4O8 MW 494.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O8/c1-15-4-7-19(10-16(15)2)35-14-24(29)26-25-13-17-5-8-22(23(11-17)34-3)36-21-9-6-18(27(30)31)12-20(21)28(32)33/h4-13H,14H2,1-3H3,(H,26,29)/b25-13+InChIKey
GXHSGUSIYSBVQG-DHRITJCHSA-NSynonyms
2(34dimethylphenoxy)N((E)(4(24dinitrophenoxy)3methoxyphenyl)methylidene)acetohydrazide
2(34dimethylphenoxy)N((E)(4(24dinitrophenoxy)3methoxyphenyl)methylideneamino)acetamide
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC)C
COc1cc(C=NNC(=O)COc2ccc(c(c2)C)C)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC24H22N4O8c1154719(1016(15)2)351424(29)262513175822(23(1117)343)36219618(27(30)31)1220(21)28(32)33h413H14H213H3(H2629)b2513+
MFCD01039931
ZINC000013858065
ZINC59830622
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