Vitas-M small molecule compound

3-[(3-chlorophenoxy)methyl]benzoic acid

Catalog ID
STK298528
SMILES Clc1cccc(c1)OCc1cccc(c1)C(=O)O

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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 C14H11ClO3 MW 262.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO3/c15-12-5-2-6-13(8-12)18-9-10-3-1-4-11(7-10)14(16)17/h1-8H,9H2,(H,16,17)
InChIKey
ONTJAMCYIQODDU-UHFFFAOYSA-N
Synonyms
360778-44-5
3((3CHLOROPHENOXY)METHYL)BENZOICACID
3(3CHLOROPHENOXYMETHYL)BENZOICACID
360778445
C1=CC(=CC(=C1)COC2=CC(=CC=C2)Cl)C(=O)O
InChI=1SC14H11ClO3c151252613(812)1891031411(710)14(16)17h18H9H2(H1617)
MFCD02257635
ZINC000004294630
ZINC4294630

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Available files

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