Vitas-M small molecule compound

(4-chloro-2-cyanophenoxy)acetic acid

Catalog ID
STK350697
SMILES N#Cc1cc(Cl)ccc1OCC(=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 C9H6ClNO3 MW 211.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6ClNO3/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3H,5H2,(H,12,13)
InChIKey
ZEAWLJJAXSSAKV-UHFFFAOYSA-N
Synonyms
609804-62-8
(4chloro2cyanophenoxy)aceticacid
2(4CHLORO2CYANOPHENOXY)ACETICACID
609804628
C1=CC(=C(C=C1Cl)C#N)OCC(=O)O
InChI=1SC9H6ClNO3c107128(6(37)411)1459(12)13h13H5H2(H1213)
MFCD06197068
ZINC000002890469
ZINC2890469

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Available files

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