Vitas-M small molecule compound
N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]-2-(2-methylphenoxy)acetohydrazide
Catalog ID
STK472533
SMILES O=C(COc1ccccc1C)N/N=C(/c1ccc(c(c1)Cl)Cl)\C
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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 C17H16Cl2N2O2 MW 351.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O2/c1-11-5-3-4-6-16(11)23-10-17(22)21-20-12(2)13-7-8-14(18)15(19)9-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-12+InChIKey
SHPDPXKVHOWZAQ-UDWIEESQSA-NSynonyms
CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC17H16Cl2N2O2c111534616(11)231017(22)212012(2)137814(18)15(19)913h39H10H212H3(H2122)b2012+
MFCD01412543
N((1E)1(34dichlorophenyl)ethylidene)2(2methylphenoxy)acetohydrazide
N((1E)2(34DICHLOROPHENYL)1AZAPROP1ENYL)2(2METHYLPHENOXY)ACETAMIDE
N((E)1(34DICHLOROPHENYL)ETHYLIDENEAMINO)2(2METHYLPHENOXY)ACETAMIDE
N(1(34DICHLOROPHENYL)ETHYLIDENE)2(2METHYLPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccccc1C)NN=C(c1ccc(c(c1)Cl)Cl)C
ZINC000000704153
ZINC33335669
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