Vitas-M small molecule compound

3-{[2-chloro-4-(hydroxymethyl)-6-methoxyphenoxy]methyl}benzoic acid

Catalog ID
STK195572
SMILES OCc1cc(Cl)c(c(c1)OC)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 C16H15ClO5 MW 322.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClO5/c1-21-14-7-11(8-18)6-13(17)15(14)22-9-10-3-2-4-12(5-10)16(19)20/h2-7,18H,8-9H2,1H3,(H,19,20)
InChIKey
HAXSUFMCKFJONI-UHFFFAOYSA-N
Synonyms
693270-48-3
3((2CHLORO4(HYDROXYMETHYL)6METHOXYPHENOXY)METHYL)BENZOICACID
693270483
BENZOICACID3((2CHLORO4(HYDROXYMETHYL)6METHOXYPHENOXY)METHYL)
COC1=C(C(=CC(=C1)CO)Cl)OCC2=CC=CC(=C2)C(=O)O
InChI=1SC16H15ClO5c12114711(818)613(17)15(14)2291032412(510)16(19)20h2718H89H21H3(H1920)
MFCD04210053
ZINC000004746510
ZINC4746510

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Available files

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