Vitas-M small molecule compound
8-ethoxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one
Catalog ID
STK346212
SMILES CCOC1(NC(=O)c2c1cc1OCCOc1c2)c1ccccc1
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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-2-23-18(12-6-4-3-5-7-12)14-11-16-15(21-8-9-22-16)10-13(14)17(20)19-18/h3-7,10-11H,2,8-9H2,1H3,(H,19,20)InChIKey
VJWBGYBOXCUCSS-UHFFFAOYSA-NSynonyms
6ethoxy6phenyl37dihydro2H(14)dioxino(23f)isoindol8one
8ethoxy8phenyl2378tetrahydro6H(14)dioxino(23f)isoindol6one
8ETHOXY8PHENYL2H3H14DIOXINO(56F)ISOINDOLIN6ONE
CCOC1(C2=CC3=C(C=C2C(=O)N1)OCCO3)C4=CC=CC=C4
InChI=1SC18H17NO4c122318(126435712)14111615(21892216)1013(14)17(20)1918h371011H289H21H3(H1920)
MFCD09965161
ZINC000012858365
ZINC000012858378
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