Vitas-M small molecule compound
11-(4-ethoxyphenyl)-8,8-dimethyl-2,3,7,8,9,11-hexahydro[1,4]dioxino[2,3-b]acridin-10(6H)-one
Catalog ID
STK405610
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c1cc1OCCOc1c3)CC(CC2=O)(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 C25H27NO4 MW 405.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO4/c1-4-28-16-7-5-15(6-8-16)23-17-11-21-22(30-10-9-29-21)12-18(17)26-19-13-25(2,3)14-20(27)24(19)23/h5-8,11-12,23,26H,4,9-10,13-14H2,1-3H3InChIKey
FIWIEKNYSACKTH-UHFFFAOYSA-NSynonyms
11(4ethoxyphenyl)88dimethyl2367911hexahydro(14)benzodioxino(67b)quinolin10one
11(4ethoxyphenyl)88dimethyl2378911hexahydro(14)dioxino(23b)acridin10(6H)one
CCOC1=CC=C(C=C1)C2C3=CC4=C(C=C3NC5=C2C(=O)CC(C5)(C)C)OCCO4
InChI=1SC25H27NO4c1428167515(6816)2317112122(301092921)1218(17)26191325(23)1420(27)24(19)23h5811122326H49101314H213H3
MFCD06754259
ZINC000004794475
ZINC000004794477
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