Vitas-M small molecule compound

methyl 3-{[(2-chlorophenoxy)acetyl]amino}-4-(morpholin-4-yl)benzoate

Catalog ID
STK398914
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccccc1Cl)N1CCOCC1

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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 C20H21ClN2O5 MW 404.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O5/c1-26-20(25)14-6-7-17(23-8-10-27-11-9-23)16(12-14)22-19(24)13-28-18-5-3-2-4-15(18)21/h2-7,12H,8-11,13H2,1H3,(H,22,24)
InChIKey
AIBUKOUPVJOHEY-UHFFFAOYSA-N
Synonyms
894877-99-7
894877997
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC20H21ClN2O5c12620(25)146717(238102711923)16(1214)2219(24)132818532415(18)21h2712H81113H21H3(H2224)
METHYL3(((2CHLOROPHENOXY)ACETYL)AMINO)4(4MORPHOLINYL)BENZOATE
methyl3(((2chlorophenoxy)acetyl)amino)4(morpholin4yl)benzoate
methyl3((2(2chlorophenoxy)acetyl)amino)4morpholin4ylbenzoate
methyl3(2(2chlorophenoxy)acetamido)4morpholinobenzoate
MFCD07174790
ZINC000016194100
ZINC16194100

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Available files

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