Vitas-M small molecule compound
N'-[(1E,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide
Catalog ID
STK375140
SMILES O=C(Cn1nnc(n1)c1ccccc1)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 C18H15N7O3 MW 377.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N7O3/c26-17(13-24-22-18(21-23-24)15-8-2-1-3-9-15)20-19-11-5-7-14-6-4-10-16(12-14)25(27)28/h1-12H,13H2,(H,20,26)/b7-5+,19-11+InChIKey
SHRKTOUHNDPYLK-SPJXWURQSA-NSynonyms
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H15N7O3c2617(13242218(212324)158213915)2019115714641016(1214)25(27)28h112H13H2(H2026)b75+1911+
MFCD01129246
N((1E2E)3(3nitrophenyl)prop2en1ylidene)2(5phenyl2Htetrazol2yl)acetohydrazide
N((E)((E)3(3nitrophenyl)prop2enylidene)amino)2(5phenyltetrazol2yl)acetamide
O=C(Cn1nnc(n1)c1ccccc1)NN=CC=Cc1cccc(c1)(N+)(=O)(O)
ZINC000004132515
ZINC33911856
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