Vitas-M small molecule compound

ethyl (3E)-3-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}butanoate

Catalog ID
STL445237
SMILES CCOC(=O)C/C(=N/NC(=O)COc1ccc(cc1Cl)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 C14H16Cl2N2O4 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16Cl2N2O4/c1-3-21-14(20)6-9(2)17-18-13(19)8-22-12-5-4-10(15)7-11(12)16/h4-5,7H,3,6,8H2,1-2H3,(H,18,19)/b17-9+
InChIKey
QKKWWUCCKNALDL-RQZCQDPDSA-N
Synonyms

CCOC(=O)CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C
CCOC(=O)CC(=NNC(=O)COc1ccc(cc1Cl)Cl)C
ethyl(3E)3((2(24dichlorophenoxy)acetyl)hydrazinylidene)butanoate
ethyl(3E)3(2((24dichlorophenoxy)acetyl)hydrazinylidene)butanoate
InChI=1SC14H16Cl2N2O4c132114(20)69(2)171813(19)822125410(15)711(12)16h457H368H212H3(H1819)b179+
MFCD01903050
ZINC000005257207
ZINC100218398

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.