Vitas-M small molecule compound

methyl 4-({5-[2-(4-chlorophenyl)-2-oxoethoxy]-5-oxopentanoyl}amino)benzoate

Catalog ID
STK358766
SMILES COC(=O)c1ccc(cc1)NC(=O)CCCC(=O)OCC(=O)c1ccc(cc1)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 C21H20ClNO6 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO6/c1-28-21(27)15-7-11-17(12-8-15)23-19(25)3-2-4-20(26)29-13-18(24)14-5-9-16(22)10-6-14/h5-12H,2-4,13H2,1H3,(H,23,25)
InChIKey
XZRNPIWAKUYWPT-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC21H20ClNO6c12821(27)1571117(12815)2319(25)32420(26)291318(24)145916(22)10614h512H2413H21H3(H2325)
methyl4((5(2(4chlorophenyl)2oxoethoxy)5oxopentanoyl)amino)benzoate
MFCD01616289
ZINC000002078144
ZINC02078144
ZINC2078144

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Available files

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