Vitas-M small molecule compound

methyl 3-{[(2,4-dichlorophenoxy)acetyl]amino}-2-methylbenzoate

Catalog ID
STL118600
SMILES COC(=O)c1cccc(c1C)NC(=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 C17H15Cl2NO4 MW 368.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO4/c1-10-12(17(22)23-2)4-3-5-14(10)20-16(21)9-24-15-7-6-11(18)8-13(15)19/h3-8H,9H2,1-2H3,(H,20,21)
InChIKey
PMBTWPLAHAWSEC-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)OC
InChI=1SC17H15Cl2NO4c11012(17(22)232)43514(10)2016(21)924157611(18)813(15)19h38H9H212H3(H2021)
methyl3(((24dichlorophenoxy)acetyl)amino)2methylbenzoate
METHYL3((2(24DICHLOROPHENOXY)ACETYL)AMINO)2METHYLBENZOATE
MFCD04363869
ZINC000002854998
ZINC02854998
ZINC2854998

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Available files

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