Vitas-M small molecule compound
N'-{(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(2,3,6-trimethylphenoxy)acetohydrazide
Catalog ID
STK346460
SMILES O=C(COc1c(C)ccc(c1C)C)N/N=C/c1cccc(c1)Oc1ccc(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 C24H22N4O7 MW 478.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O7/c1-15-7-8-16(2)24(17(15)3)34-14-23(29)26-25-13-18-5-4-6-20(11-18)35-22-10-9-19(27(30)31)12-21(22)28(32)33/h4-13H,14H2,1-3H3,(H,26,29)/b25-13+InChIKey
CLRYFOLYWFGKSK-DHRITJCHSA-NSynonyms
CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))C
InChI=1SC24H22N4O7c1157816(2)24(17(15)3)341423(29)2625131854620(1118)352210919(27(30)31)1221(22)28(32)33h413H14H213H3(H2629)b2513+
MFCD01057346
N((E)(3(24dinitrophenoxy)phenyl)methylidene)2(236trimethylphenoxy)acetohydrazide
N((E)(3(24dinitrophenoxy)phenyl)methylideneamino)2(236trimethylphenoxy)acetamide
O=C(COc1c(C)ccc(c1C)C)NN=Cc1cccc(c1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000018210741
ZINC97024355
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