Vitas-M small molecule compound

ethyl (3E)-3-(2-{[(2,4-dimethylphenyl)amino]acetyl}hydrazinylidene)butanoate (non-preferred name)

Catalog ID
STK120690
SMILES CCOC(=O)C/C(=N/NC(=O)CNc1ccc(cc1C)C)/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 C16H23N3O3 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3/c1-5-22-16(21)9-13(4)18-19-15(20)10-17-14-7-6-11(2)8-12(14)3/h6-8,17H,5,9-10H2,1-4H3,(H,19,20)/b18-13+
InChIKey
JKRBHGARAZUAJV-QGOAFFKASA-N
Synonyms

(E)ETHYL3(2(2((24DIMETHYLPHENYL)AMINO)ACETYL)HYDRAZONO)BUTANOATE
CCOC(=O)CC(=NNC(=O)CNC1=C(C=C(C=C1)C)C)C
CCOC(=O)CC(=NNC(=O)CNc1ccc(cc1C)C)C
ethyl(3E)3((2(24dimethylanilino)acetyl)hydrazinylidene)butanoate
ETHYL(3E)3(2(((24DIMETHYLPHENYL)AMINO)ACETYL)HYDRAZINYLIDENE)BUTANOATE(NONPREFERREDNAME)
InChI=1SC16H23N3O3c152216(21)913(4)181915(20)1017147611(2)812(14)3h6817H5910H214H3(H1920)b1813+
MFCD02975263
ZINC000004372164
ZINC100219651

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Available files

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