Vitas-M small molecule compound
8-ethoxy-8-(4-methylphenyl)-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one
Catalog ID
STK346214
SMILES CCOC1(NC(=O)c2c1cc1OCCOc1c2)c1ccc(cc1)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-3-24-19(13-6-4-12(2)5-7-13)15-11-17-16(22-8-9-23-17)10-14(15)18(21)20-19/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21)InChIKey
REILJMOKVDSARI-UHFFFAOYSA-NSynonyms
6ethoxy6(4methylphenyl)37dihydro2H(14)dioxino(23f)isoindol8one
8ethoxy8(4methylphenyl)2378tetrahydro6H(14)dioxino(23f)isoindol6one
CCOC1(C2=CC3=C(C=C2C(=O)N1)OCCO3)C4=CC=C(C=C4)C
InChI=1SC19H19NO4c132419(136412(2)5713)15111716(22892317)1014(15)18(21)2019h471011H389H212H3(H2021)
MFCD09965163
ZINC000012858411
ZINC000012858418
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