Vitas-M small molecule compound
N'-[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-2-(phenylamino)acetohydrazide (non-preferred name)
Catalog ID
STK190980
SMILES O=C(CNc1ccccc1)N/N=C/C=C/c1ccco1
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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 C15H15N3O2 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2/c19-15(12-16-13-6-2-1-3-7-13)18-17-10-4-8-14-9-5-11-20-14/h1-11,16H,12H2,(H,18,19)/b8-4+,17-10+InChIKey
XJVGBNXQIPPYNM-KGUOSTGJSA-NSynonyms
2anilinoN((E)((E)3(furan2yl)prop2enylidene)amino)acetamide
C1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CO2
InChI=1SC15H15N3O2c1915(1216136213713)181710481495112014h11116H12H2(H1819)b84+1710+
MFCD02819316
N((1E2E)3(FURAN2YL)PROP2EN1YLIDENE)2(PHENYLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
O=C(CNc1ccccc1)NN=CC=Cc1ccco1
ZINC000004711929
ZINC36136759
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