Vitas-M small molecule compound

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

Catalog ID
STK045739
SMILES COc1cc(/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 C24H22N4O8 MW 494.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O8/c1-15-5-4-6-16(2)24(15)35-14-23(29)26-25-13-17-7-9-21(22(11-17)34-3)36-20-10-8-18(27(30)31)12-19(20)28(32)33/h4-13H,14H2,1-3H3,(H,26,29)/b25-13+
InChIKey
CIICXVRYQKPEDM-DHRITJCHSA-N
Synonyms

2(26DIMETHYLPHENOXY)N((E)(4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(26dimethylphenoxy)N((E)(4(24dinitrophenoxy)3methoxyphenyl)methylideneamino)acetamide
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OC
COc1cc(C=NNC(=O)COc2c(C)cccc2C)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC24H22N4O8c11554616(2)24(15)351423(29)262513177921(22(1117)343)362010818(27(30)31)1219(20)28(32)33h413H14H213H3(H2629)b2513+
MFCD01039880
STK045739
ZINC000013942951
ZINC96444173

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Available files

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