Vitas-M small molecule compound

3-[2-(1,3-benzodioxol-5-yl)-2-oxoethoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Catalog ID
STL459912
SMILES O=C(c1ccc2c(c1)OCO2)COc1ccc2c(c1)oc(=O)c1c2CCCC1

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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 C22H18O6 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18O6/c23-18(13-5-8-19-21(9-13)27-12-26-19)11-25-14-6-7-16-15-3-1-2-4-17(15)22(24)28-20(16)10-14/h5-10H,1-4,11-12H2
InChIKey
QBANLTYDMZGBII-UHFFFAOYSA-N
Synonyms
374711-19-0
3(2(13benzodioxol5yl)2oxoethoxy)78910tetrahydro6Hbenzo(c)chromen6one
3(2(13benzodioxol5yl)2oxoethoxy)78910tetrahydrobenzo(c)chromen6one
3(2(benzo(d)(13)dioxol5yl)2oxoethoxy)78910tetrahydro6Hbenzo(c)chromen6one
374711190
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC5=C(C=C4)OCO5)OC2=O
InChI=1SC22H18O6c2318(13581921(913)27122619)112514671615312417(15)22(24)2820(16)1014h510H141112H2
MFCD02057249
ZINC000002991997
ZINC02991997
ZINC2991997

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Available files

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