Vitas-M small molecule compound

ethyl 4-({7-[(3-methylbut-2-en-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate

Catalog ID
STL034013
SMILES CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCC=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 C23H22O6 MW 394.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22O6/c1-4-26-23(25)16-5-7-17(8-6-16)29-21-14-28-20-13-18(27-12-11-15(2)3)9-10-19(20)22(21)24/h5-11,13-14H,4,12H2,1-3H3
InChIKey
MXTKGBFHQXMAPY-UHFFFAOYSA-N
Synonyms
858764-20-2
858764202
CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC=C(C)C
ethyl4((7((3methylbut2en1yl)oxy)4oxo4Hchromen3yl)oxy)benzoate
ETHYL4(7(3METHYLBUT2ENOXY)4OXOCHROMEN3YL)OXYBENZOATE
ETHYL4(7(3METHYLBUT2ENYLOXY)4OXOCHROMEN3YLOXY)BENZOATE
InChI=1SC23H22O6c142623(25)165717(8616)29211428201318(27121115(2)3)91019(20)22(21)24h5111314H412H213H3
MFCD04144603
ZINC000002102045
ZINC02102045
ZINC2102045

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Available files

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