Vitas-M small molecule compound
N'-[(1E,2E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ylidene]-2-phenoxyacetohydrazide
Catalog ID
STK191026
SMILES O=C(COc1ccccc1)N/N=C/C=C/c1ccc2c(c1)OCO2
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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c21-18(12-22-15-6-2-1-3-7-15)20-19-10-4-5-14-8-9-16-17(11-14)24-13-23-16/h1-11H,12-13H2,(H,20,21)/b5-4+,19-10+InChIKey
KYYCYCPAGXBBQM-PXMWPNLLSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)COC3=CC=CC=C3
InChI=1SC18H16N2O4c2118(1222156213715)2019104514891617(1114)24132316h111H1213H2(H2021)b54+1910+
MFCD08680456
N((1E2E)3(13BENZODIOXOL5YL)PROP2EN1YLIDENE)2PHENOXYACETOHYDRAZIDE
N((E)((E)3(13benzodioxol5yl)prop2enylidene)amino)2phenoxyacetamide
O=C(COc1ccccc1)NN=CC=Cc1ccc2c(c1)OCO2
ZINC000004724630
ZINC36143081
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