Vitas-M small molecule compound

(2-chloro-4-methoxyphenyl)acetic acid

Catalog ID
STK503900
SMILES COc1ccc(c(c1)Cl)CC(=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 C9H9ClO3 MW 200.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClO3/c1-13-7-3-2-6(4-9(11)12)8(10)5-7/h2-3,5H,4H2,1H3,(H,11,12)
InChIKey
KINVBFAPQYQPTG-UHFFFAOYSA-N
Synonyms
91367-09-8
(2chloro4methoxyphenyl)aceticacid
2(2CHLORO4METHOXYPHENYL)ACETICACID
2CHLORO4METHOXYPHENYLACETICACID
91367098
BENZENEACETICACID2CHLORO4METHOXY
COC1=CC(=C(C=C1)CC(=O)O)Cl
InChI=1SC9H9ClO3c1137326(49(11)12)8(10)57h235H4H21H3(H1112)
MFCD02664702
ZINC000003750733
ZINC3750733

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Available files

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