Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-[(4-nitrobenzyl)oxy]-4H-chromen-4-one
Catalog ID
STK608979
SMILES CCc1cc2c(cc1OCc1ccc(cc1)[N+](=O)[O-])oc(c(c2=O)c1ccc2c(c1)OCCO2)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 C27H23NO7 MW 473.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO7/c1-3-18-12-21-24(14-23(18)34-15-17-4-7-20(8-5-17)28(30)31)35-16(2)26(27(21)29)19-6-9-22-25(13-19)33-11-10-32-22/h4-9,12-14H,3,10-11,15H2,1-2H3InChIKey
RJXMEJVAJOANDY-UHFFFAOYSA-NSynonyms
610760-10-63(23dihydro14benzodioxin6yl)6ethyl2methyl7((4nitrobenzyl)oxy)4Hchromen4one
3(23DIHYDRO14BENZODIOXIN6YL)6ETHYL2METHYL7((4NITROPHENYL)METHOXY)CHROMEN4ONE
3(23dihydrobenzo(b)(14)dioxin6yl)6ethyl2methyl7((4nitrobenzyl)oxy)4Hchromen4one
3(2H3HBENZO(34E)14DIOXAN6YL)6ETHYL2METHYL7((4NITROPHENYL)METHOXY)CHROMEN4ONE
610760106
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC=C(C=C5)(N+)(=O)(O)
CCc1cc2c(cc1OCc1ccc(cc1)(N+)(=O)(O))oc(c(c2=O)c1ccc2c(c1)OCCO2)C
InChI=1SC27H23NO7c1318122124(1423(18)3415174720(8517)28(30)31)3516(2)26(27(21)29)19692225(1319)3311103222h491214H3101115H212H3
MFCD03669634
ZINC000002200643
ZINC02200643
ZINC2200643
Check stock
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