Vitas-M small molecule compound

9-cyclopropyl-8-(ethoxymethyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STL377037
SMILES CCOCc1c(=O)[nH]c2c(c1C1CC1)cc1c(c2)OCCO1

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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 C17H19NO4 MW 301.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4/c1-2-20-9-12-16(10-3-4-10)11-7-14-15(22-6-5-21-14)8-13(11)18-17(12)19/h7-8,10H,2-6,9H2,1H3,(H,18,19)
InChIKey
FIZDFQOKWDPHIZ-UHFFFAOYSA-N
Synonyms

9cyclopropyl8(ethoxymethyl)23dihydro(14)dioxino(23g)quinolin7(6H)one
9cyclopropyl8(ethoxymethyl)36dihydro2H(14)dioxino(23g)quinolin7one
CCOCC1=C(C2=CC3=C(C=C2NC1=O)OCCO3)C4CC4
CCOCc1c(=O)(nH)c2c(c1C1CC1)cc1c(c2)OCCO1
InChI=1SC17H19NO4c122091216(103410)1171415(22652114)813(11)1817(12)19h7810H269H21H3(H1819)
MFCD28952126
ZINC000098086835
ZINC98086835

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Available files

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