Vitas-M small molecule compound
2-(4-chloro-3-methylphenoxy)-N'-[(E)-(2,3-dichlorophenyl)methylidene]acetohydrazide
Catalog ID
STK498998
SMILES O=C(COc1ccc(c(c1)C)Cl)N/N=C/c1cccc(c1Cl)Cl
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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 C16H13Cl3N2O2 MW 371.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl3N2O2/c1-10-7-12(5-6-13(10)17)23-9-15(22)21-20-8-11-3-2-4-14(18)16(11)19/h2-8H,9H2,1H3,(H,21,22)/b20-8+InChIKey
MIECQIZTAACJCH-DNTJNYDQSA-NSynonyms
2(4chloro3methylphenoxy)N((E)(23dichlorophenyl)methylidene)acetohydrazide
2(4chloro3methylphenoxy)N((E)(23dichlorophenyl)methylideneamino)acetamide
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)Cl
InChI=1SC16H13Cl3N2O2c110712(5613(10)17)23915(22)212081132414(18)16(11)19h28H9H21H3(H2122)b208+
MFCD01020303
O=C(COc1ccc(c(c1)C)Cl)NN=Cc1cccc(c1Cl)Cl
ZINC000005379182
ZINC33790290
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