Vitas-M small molecule compound
N'-[(1E,2E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ylidene]-2-(2,5-dichlorophenoxy)acetohydrazide
Catalog ID
STK332102
SMILES O=C(COc1cc(Cl)ccc1Cl)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 C18H14Cl2N2O4 MW 393.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N2O4/c19-13-4-5-14(20)16(9-13)24-10-18(23)22-21-7-1-2-12-3-6-15-17(8-12)26-11-25-15/h1-9H,10-11H2,(H,22,23)/b2-1+,21-7+InChIKey
OOPAZVAJICMZHV-JLYHNWEPSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)COC3=C(C=CC(=C3)Cl)Cl
InChI=1SC18H14Cl2N2O4c19134514(20)16(913)241018(23)222171212361517(812)26112515h19H1011H2(H2223)b21+217+
MFCD01040592
N((1E2E)3(13benzodioxol5yl)prop2en1ylidene)2(25dichlorophenoxy)acetohydrazide
N((E)((E)3(13benzodioxol5yl)prop2enylidene)amino)2(25dichlorophenoxy)acetamide
O=C(COc1cc(Cl)ccc1Cl)NN=CC=Cc1ccc2c(c1)OCO2
ZINC000018194833
ZINC97499365
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