Vitas-M small molecule compound

3-methylphenyl (4-methylphenoxy)acetate

Catalog ID
STK073534
SMILES O=C(Oc1cccc(c1)C)COc1ccc(cc1)C

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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 C16H16O3 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O3/c1-12-6-8-14(9-7-12)18-11-16(17)19-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3
InChIKey
RIGJAJPEGRDFLC-UHFFFAOYSA-N
Synonyms

(3METHYLPHENYL)2(4METHYLPHENOXY)ACETATE
3METHYLPHENYL(4METHYLPHENOXY)ACETATE
3METHYLPHENYL2(4METHYLPHENOXY)ACETATE
CC1=CC=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C
InChI=1SC16H16O3c1126814(9712)181116(17)191553413(2)1015h310H11H212H3
MFCD02857021
O=C(Oc1cccc(c1)C)COc1ccc(cc1)C
STK073534
ZINC000000142200
ZINC00142200
ZINC142200

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Available files

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