Vitas-M small molecule compound

methyl 2-[(4-chlorobenzyl)oxy]benzoate

Catalog ID
STK372178
SMILES COC(=O)c1ccccc1OCc1ccc(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 C15H13ClO3 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO3/c1-18-15(17)13-4-2-3-5-14(13)19-10-11-6-8-12(16)9-7-11/h2-9H,10H2,1H3
InChIKey
GCSGESIMIISVRA-UHFFFAOYSA-N
Synonyms
52803-82-4
52803824
COC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
InChI=1SC15H13ClO3c11815(17)13423514(13)1910116812(16)9711h29H10H21H3
methyl2((4chlorobenzyl)oxy)benzoate
METHYL2((4CHLOROPHENYL)METHOXY)BENZOATE
MFCD00564762
ZINC000003182813
ZINC03182813
ZINC3182813

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Available files

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