Vitas-M small molecule compound

methyl (4-{[(4-chlorophenoxy)acetyl]amino}phenoxy)acetate

Catalog ID
STK284221
SMILES COC(=O)COc1ccc(cc1)NC(=O)COc1ccc(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 C17H16ClNO5 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO5/c1-22-17(21)11-24-15-8-4-13(5-9-15)19-16(20)10-23-14-6-2-12(18)3-7-14/h2-9H,10-11H2,1H3,(H,19,20)
InChIKey
AABYMRDVCPWHFG-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC17H16ClNO5c12217(21)1124158413(5915)1916(20)1023146212(18)3714h29H1011H21H3(H1920)
methyl(4(((4chlorophenoxy)acetyl)amino)phenoxy)acetate
METHYL2(4((2(4CHLOROPHENOXY)ACETYL)AMINO)PHENOXY)ACETATE
MFCD06091939
ZINC000002873591
ZINC02873591
ZINC2873591

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Available files

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