Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylbenzyl)oxy]-6-ethyl-4H-chromen-4-one
Catalog ID
STK888492
SMILES C=Cc1ccc(cc1)COc1cc2occ(c(=O)c2cc1CC)c1ccc2c(c1)OCCO2
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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 C28H24O5 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24O5/c1-3-18-5-7-19(8-6-18)16-32-25-15-26-22(13-20(25)4-2)28(29)23(17-33-26)21-9-10-24-27(14-21)31-12-11-30-24/h3,5-10,13-15,17H,1,4,11-12,16H2,2H3InChIKey
RGEFRPIYTNMSAZ-UHFFFAOYSA-NSynonyms
610751-82-13(23DIHYDRO14BENZODIOXIN6YL)6ETHYL7((4VINYLBENZYL)OXY)4HCHROMEN4ONE
3(23dihydro14benzodioxin6yl)7((4ethenylbenzyl)oxy)6ethyl4Hchromen4one
3(23DIHYDRO14BENZODIOXIN6YL)7((4ETHENYLPHENYL)METHOXY)6ETHYLCHROMEN4ONE
3(23dihydrobenzo(b)(14)dioxin6yl)6ethyl7((4vinylbenzyl)oxy)4Hchromen4one
3(2H3HBENZO(34E)14DIOXAN6YL)6ETHYL7((4VINYLPHENYL)METHOXY)CHROMEN4ONE
610751821
CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)C=C
InChI=1SC28H24O5c13185719(8618)163225152622(1320(25)42)28(29)23(173326)219102427(1421)3112113024h3510131517H14111216H22H3
MFCD03660553
ZINC000001825585
ZINC01825585
ZINC1825585
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