Vitas-M small molecule compound

ethyl (4-chloro-3-methylphenoxy)acetate

Catalog ID
STK182865
SMILES CCOC(=O)COc1ccc(c(c1)C)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 C11H13ClO3 MW 228.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClO3/c1-3-14-11(13)7-15-9-4-5-10(12)8(2)6-9/h4-6H,3,7H2,1-2H3
InChIKey
WPUJVPOAINZFOV-UHFFFAOYSA-N
Synonyms
30406-61-2
30406612
ACETICACID(4CHLORO3METHYLPHENOXY)ETHYLESTER
CCOC(=O)COC1=CC(=C(C=C1)Cl)C
ETHYL(4CHLORO3METHYLPHENOXY)ACETATE
ETHYL2(4CHLORO3METHYLPHENOXY)ACETATE
InChI=1SC11H13ClO3c131411(13)71594510(12)8(2)69h46H37H212H3
MFCD00709117
ZINC000000063332
ZINC00063332
ZINC63332

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Available files

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