Vitas-M small molecule compound

ethyl (2E)-4-{2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl}-4-oxobut-2-enoate

Catalog ID
STK045675
SMILES CCOC(=O)/C=C/C(=O)NNC(=O)CCCOc1ccc(cc1Cl)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 C16H18Cl2N2O5 MW 389.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18Cl2N2O5/c1-2-24-16(23)8-7-15(22)20-19-14(21)4-3-9-25-13-6-5-11(17)10-12(13)18/h5-8,10H,2-4,9H2,1H3,(H,19,21)(H,20,22)/b8-7+
InChIKey
JPGZJPQJLIVORX-BQYQJAHWSA-N
Synonyms

CCOC(=O)C=CC(=O)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
CCOC(=O)C=CC(=O)NNC(=O)CCCOc1ccc(cc1Cl)Cl
ETHYL(2E)4(2(4(24DICHLOROPHENOXY)BUTANOYL)HYDRAZINYL)4OXOBUT2ENOATE
ETHYL(E)4(2(4(24DICHLOROPHENOXY)BUTANOYL)HYDRAZINYL)4OXOBUT2ENOATE
InChI=1SC16H18Cl2N2O5c122416(23)8715(22)201914(21)43925136511(17)1012(13)18h5810H249H21H3(H1921)(H2022)b87+
MFCD03210073
STK045675
ZINC000005868593
ZINC05868593
ZINC5868593

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Available files

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