Vitas-M small molecule compound
2-(4-methyl-2-nitrophenoxy)-N'-[(1E,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK256031
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/C=C/c1cccc(c1)[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 C18H16N4O6 MW 384.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O6/c1-13-7-8-17(16(10-13)22(26)27)28-12-18(23)20-19-9-3-5-14-4-2-6-15(11-14)21(24)25/h2-11H,12H2,1H3,(H,20,23)/b5-3+,19-9+InChIKey
RHHMNKJOQDXMND-WSJMPXRGSA-NSynonyms
2(4methyl2nitrophenoxy)N((1E2E)3(3nitrophenyl)prop2en1ylidene)acetohydrazide
2(4methyl2nitrophenoxy)N((E)((E)3(3nitrophenyl)prop2enylidene)amino)acetamide
CC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC(=CC=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H16N4O6c1137817(16(1013)22(26)27)281218(23)20199351442615(1114)21(24)25h211H12H21H3(H2023)b53+199+
MFCD00647806
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=CC=Cc1cccc(c1)(N+)(=O)(O)
ZINC000013847764
ZINC6029205
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