Vitas-M small molecule compound
N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(3,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK272540
SMILES O=C(COc1ccc(c(c1)C)C)N/N=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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-12-3-5-15(7-13(12)2)22-10-18(21)20-19-9-14-4-6-16-17(8-14)24-11-23-16/h3-9H,10-11H2,1-2H3,(H,20,21)/b19-9+InChIKey
QFFBSUINLNRVOG-DJKKODMXSA-NSynonyms
350611-98-2350611982
BENZALDEHYDE34METHYLENEDIOXY34DIMETHYLPHENOXYACETYLHYDRAZONE
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)C
InChI=1SC18H18N2O4c1123515(713(12)2)221018(21)2019914461617(814)24112316h39H1011H212H3(H2021)b199+
MFCD00743461
N((1E)13BENZODIOXOL5YLMETHYLENE)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)13benzodioxol5ylmethylidene)2(34dimethylphenoxy)acetohydrazide
N((E)13benzodioxol5ylmethylideneamino)2(34dimethylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)C)NN=Cc1ccc2c(c1)OCO2
ZINC000000059179
ZINC33843718
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