Vitas-M small molecule compound

4-[(2-chloro-5-methylphenoxy)methyl]benzoate

Catalog ID
STK312829
SMILES Cc1ccc(c(c1)OCc1ccc(cc1)C(=O)[O-])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 C15H12ClO3 MW 275.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO3/c1-10-2-7-13(16)14(8-10)19-9-11-3-5-12(6-4-11)15(17)18/h2-8H,9H2,1H3,(H,17,18)/p-1
InChIKey
RQARZIDRPUAEMF-UHFFFAOYSA-M
Synonyms

4((2chloro5methylphenoxy)methyl)benzoate
CC1=CC(=C(C=C1)Cl)OCC2=CC=C(C=C2)C(=O)(O)
Cc1ccc(c(c1)OCc1ccc(cc1)C(=O)(O))Cl
InChI=1SC15H13ClO3c1102713(16)14(810)199113512(6411)15(17)18h28H9H21H3(H1718)p1
MFCD03421901
ZINC000002521411
ZINC02521411

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Available files

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