Vitas-M small molecule compound

methyl 3-{4-[(4-chlorobenzyl)oxy]phenyl}propanoate

Catalog ID
STL186157
SMILES COC(=O)CCc1ccc(cc1)OCc1ccc(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 C17H17ClO3 MW 304.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClO3/c1-20-17(19)11-6-13-4-9-16(10-5-13)21-12-14-2-7-15(18)8-3-14/h2-5,7-10H,6,11-12H2,1H3
InChIKey
RONCYAVMLAVDAV-UHFFFAOYSA-N
Synonyms

COC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
InChI=1SC17H17ClO3c12017(19)116134916(10513)2112142715(18)8314h25710H61112H21H3
methyl3(4((4chlorobenzyl)oxy)phenyl)propanoate
methyl3(4((4chlorophenyl)methoxy)phenyl)propanoate
MFCD20263933
ZINC000057312125
ZINC57312125

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Available files

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