Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl (2-methylphenoxy)acetate

Catalog ID
STK369116
SMILES O=C(COc1ccccc1C)OCC(=O)c1ccc(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 C17H15ClO4 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO4/c1-12-4-2-3-5-16(12)21-11-17(20)22-10-15(19)13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3
InChIKey
IJRSRCOXFXNNPQ-UHFFFAOYSA-N
Synonyms
313223-51-7
(2(4CHLOROPHENYL)2OXOETHYL)2(2METHYLPHENOXY)ACETATE
2(4chlorophenyl)2oxoethyl(2methylphenoxy)acetate
2(4CHLOROPHENYL)2OXOETHYL2(2METHYLPHENOXY)ACETATE
313223517
CC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC17H15ClO4c112423516(12)211117(20)221015(19)136814(18)9713h29H1011H21H3
MFCD00401868
ZINC000000240433
ZINC00240433
ZINC240433

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Available files

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