Vitas-M small molecule compound

methyl 4-{[2-(3,4-dimethylphenoxy)propanoyl]oxy}-3-methoxybenzoate

Catalog ID
STK015660
SMILES COC(=O)c1ccc(c(c1)OC)OC(=O)C(Oc1ccc(c(c1)C)C)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 C20H22O6 MW 358.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22O6/c1-12-6-8-16(10-13(12)2)25-14(3)19(21)26-17-9-7-15(20(22)24-5)11-18(17)23-4/h6-11,14H,1-5H3
InChIKey
FEEJXOKGHGDNAH-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OC(C)C(=O)OC2=C(C=C(C=C2)C(=O)OC)OC)C
COC(=O)c1ccc(c(c1)OC)OC(=O)C(Oc1ccc(c(c1)C)C)C
InChI=1SC20H22O6c1126816(1013(12)2)2514(3)19(21)26179715(20(22)245)1118(17)234h61114H15H3
METHYL4((2(34DIMETHYLPHENOXY)PROPANOYL)OXY)3METHOXYBENZOATE
METHYL4(2(34DIMETHYLPHENOXY)PROPANOYLOXY)3METHOXYBENZOATE
MFCD02619996
STK015660
ZINC000004575639
ZINC000004575642

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Available files

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