Vitas-M small molecule compound

methyl 4-[({[(2,4-dichlorophenoxy)acetyl]oxy}acetyl)amino]benzoate

Catalog ID
STL187672
SMILES COC(=O)c1ccc(cc1)NC(=O)COC(=O)COc1ccc(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 C18H15Cl2NO6 MW 412.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2NO6/c1-25-18(24)11-2-5-13(6-3-11)21-16(22)9-27-17(23)10-26-15-7-4-12(19)8-14(15)20/h2-8H,9-10H2,1H3,(H,21,22)
InChIKey
VLTIXWROCFXXRK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H15Cl2NO6c12518(24)112513(6311)2116(22)92717(23)1026157412(19)814(15)20h28H910H21H3(H2122)
methyl4(((((24dichlorophenoxy)acetyl)oxy)acetyl)amino)benzoate
METHYL4((2(2(24DICHLOROPHENOXY)ACETYL)OXYACETYL)AMINO)BENZOATE
MFCD15583656
ZINC000005655838
ZINC5655838

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Available files

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