Vitas-M small molecule compound

diethyl 2,2'-[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromene-7,9-diyl)bis(oxy)]diacetate

Catalog ID
STK000073
SMILES CCOC(=O)COc1cc(OCC(=O)OCC)c2c(c1)oc(=O)c1c2CCC1

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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 C20H22O8 MW 390.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22O8/c1-3-24-17(21)10-26-12-8-15(27-11-18(22)25-4-2)19-13-6-5-7-14(13)20(23)28-16(19)9-12/h8-9H,3-7,10-11H2,1-2H3
InChIKey
HYGLVMBJHJRCDY-UHFFFAOYSA-N
Synonyms
307549-27-5
307549275
CCOC(=O)COC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)OCC
CCOC(=O)COc1cc(OCC(=O)OCC)c2c(c1)oc(=O)c1c2CCC1
diethyl22((4oxo1234tetrahydrocyclopenta(c)chromene79diyl)bis(oxy))diacetate
ETHYL2((9(2ETHOXY2OXOETHOXY)4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)OXY)ACETATE
InChI=1SC20H22O8c132417(21)102612815(271118(22)2542)191365714(13)20(23)2816(19)912h89H371011H212H3
MFCD01540177
STK000073
ZINC000001789918
ZINC01789918
ZINC1789918

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Available files

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