Vitas-M small molecule compound

prop-2-yn-1-yl (2,4-dichlorophenoxy)acetate

Catalog ID
STL384400
SMILES C#CCOC(=O)COc1ccc(cc1Cl)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 C11H8Cl2O3 MW 259.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8Cl2O3/c1-2-5-15-11(14)7-16-10-4-3-8(12)6-9(10)13/h1,3-4,6H,5,7H2
InChIKey
SVHHWVFHHIGLDN-UHFFFAOYSA-N
Synonyms

C#CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI=1SC11H8Cl2O3c1251511(14)71610438(12)69(10)13h1346H57H2
MFCD05817691
prop2yn1yl(24dichlorophenoxy)acetate
PROP2YNYL2(24DICHLOROPHENOXY)ACETATE
ZINC000006157375
ZINC6157375

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Available files

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