Vitas-M small molecule compound

methyl {2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl}(phenyl)acetate

Catalog ID
STK332301
SMILES COC(=O)C(c1ccccc1)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 C19H20Cl2N2O4 MW 411.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl2N2O4/c1-26-19(25)18(13-6-3-2-4-7-13)23-22-17(24)8-5-11-27-16-10-9-14(20)12-15(16)21/h2-4,6-7,9-10,12,18,23H,5,8,11H2,1H3,(H,22,24)
InChIKey
XKDDRRMDHNLTNC-UHFFFAOYSA-N
Synonyms

COC(=O)C(C1=CC=CC=C1)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC19H20Cl2N2O4c12619(25)18(136324713)232217(24)8511271610914(20)1215(16)21h2467910121823H5811H21H3(H2224)
methyl(2(4(24dichlorophenoxy)butanoyl)hydrazinyl)(phenyl)acetate
METHYL2((4(24DICHLOROPHENOXY)BUTANOYLAMINO)AMINO)2PHENYLACETATE
methyl2(2(4(24dichlorophenoxy)butanoyl)hydrazinyl)2phenylacetate
MFCD00851242
ZINC000002756061
ZINC000002756062

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Available files

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