Vitas-M small molecule compound

methyl 2-[({[(2-chlorophenyl)acetyl]oxy}acetyl)amino]benzoate

Catalog ID
STL188005
SMILES COC(=O)c1ccccc1NC(=O)COC(=O)Cc1ccccc1Cl

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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 C18H16ClNO5 MW 361.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO5/c1-24-18(23)13-7-3-5-9-15(13)20-16(21)11-25-17(22)10-12-6-2-4-8-14(12)19/h2-9H,10-11H2,1H3,(H,20,21)
InChIKey
FGFLDJCFTFVJEG-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC=CC=C2Cl
InChI=1SC18H16ClNO5c12418(23)13735915(13)2016(21)112517(22)1012624814(12)19h29H1011H21H3(H2021)
methyl2(((((2chlorophenyl)acetyl)oxy)acetyl)amino)benzoate
METHYL2((2(2(2CHLOROPHENYL)ACETYL)OXYACETYL)AMINO)BENZOATE
MFCD22388323
ZINC000007535848
ZINC7535848

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Available files

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