Vitas-M small molecule compound

8-(4-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

Catalog ID
STK405076
SMILES CCOc1ccc(cc1)C1CC(=O)Nc2c1cc1OCOc1c2

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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/c1-2-21-12-5-3-11(4-6-12)13-8-18(20)19-15-9-17-16(7-14(13)15)22-10-23-17/h3-7,9,13H,2,8,10H2,1H3,(H,19,20)
InChIKey
OLJBXRFCZIRDNF-UHFFFAOYSA-N
Synonyms

8(4ETHOXYPHENYL)578TRIHYDRO2H13DIOXOLANO(45G)QUINOLIN6ONE
8(4ethoxyphenyl)78dihydro(13)dioxolo(45g)quinolin6(5H)one
8(4ethoxyphenyl)78dihydro5H(13)dioxolo(45g)quinolin6one
CCOC1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4
InChI=1SC18H17NO4c1221125311(4612)13818(20)191591716(714(13)15)22102317h37913H2810H21H3(H1920)
MFCD06194120
ZINC000001461169
ZINC000001461170

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.