Vitas-M small molecule compound
N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-2-[4-(1H-tetrazol-1-yl)phenoxy]acetohydrazide
Catalog ID
STK539680
SMILES O=C(COc1ccc(cc1)n1cnnn1)N/N=C/C=C/c1ccccc1
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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 C18H16N6O2 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2/c25-18(21-19-12-4-7-15-5-2-1-3-6-15)13-26-17-10-8-16(9-11-17)24-14-20-22-23-24/h1-12,14H,13H2,(H,21,25)/b7-4+,19-12+InChIKey
LFLJOYXFKDDFQK-MZBBQUMVSA-NSynonyms
347898-49-1(E)2(4(1Htetrazol1yl)phenoxy)N((E)3phenylallylidene)acetohydrazide
347898491
C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=C(C=C2)N3C=NN=N3
InChI=1SC18H16N6O2c2518(21191247155213615)13261710816(91117)241420222324h11214H13H2(H2125)b74+1912+
MFCD02867916
N((1E2E)3phenylprop2en1ylidene)2(4(1Htetrazol1yl)phenoxy)acetohydrazide
N((E)((E)3PHENYLPROP2ENYLIDENE)AMINO)2(4(TETRAZOL1YL)PHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)n1cnnn1)NN=CC=Cc1ccccc1
ZINC000002319152
ZINC38161387
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