Vitas-M small molecule compound

N'-{(E)-[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-2-(2,3,6-trimethylphenoxy)acetohydrazide

Catalog ID
STK346444
SMILES O=C(COc1c(C)ccc(c1C)C)N/N=C/c1ccc(o1)c1cc(Cl)ccc1Cl

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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 C22H20Cl2N2O3 MW 431.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2N2O3/c1-13-4-5-14(2)22(15(13)3)28-12-21(27)26-25-11-17-7-9-20(29-17)18-10-16(23)6-8-19(18)24/h4-11H,12H2,1-3H3,(H,26,27)/b25-11+
InChIKey
AFCDWDDRIFYHBW-OPEKNORGSA-N
Synonyms

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C
InChI=1SC22H20Cl2N2O3c1134514(2)22(15(13)3)281221(27)262511177920(2917)181016(23)6819(18)24h411H12H213H3(H2627)b2511+
MFCD09965176
N((E)(5(25dichlorophenyl)furan2yl)methylidene)2(236trimethylphenoxy)acetohydrazide
N((E)(5(25dichlorophenyl)furan2yl)methylideneamino)2(236trimethylphenoxy)acetamide
O=C(COc1c(C)ccc(c1C)C)NN=Cc1ccc(o1)c1cc(Cl)ccc1Cl
ZINC000012859095
ZINC59475708

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Available files

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