Vitas-M small molecule compound

2-methylphenyl (4-chloro-2-methylphenoxy)acetate

Catalog ID
STK012904
SMILES O=C(Oc1ccccc1C)COc1ccc(cc1C)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 C16H15ClO3 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClO3/c1-11-5-3-4-6-15(11)20-16(18)10-19-14-8-7-13(17)9-12(14)2/h3-9H,10H2,1-2H3
InChIKey
PSDRESCCXWVBMC-UHFFFAOYSA-N
Synonyms

(2METHYLPHENYL)2(4CHLORO2METHYLPHENOXY)ACETATE
2METHYLPHENYL(4CHLORO2METHYLPHENOXY)ACETATE
2METHYLPHENYL2(4CHLORO2METHYLPHENOXY)ACETATE
CC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)Cl)C
InChI=1SC16H15ClO3c111534615(11)2016(18)1019148713(17)912(14)2h39H10H212H3
MFCD02857038
O=C(Oc1ccccc1C)COc1ccc(cc1C)Cl
STK012904
ZINC000000038479
ZINC00038479
ZINC38479

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Available files

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