Vitas-M small molecule compound

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

Catalog ID
STL377034
SMILES COCc1c(=O)[nH]c2c(c1C(C)C)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 C16H19NO4 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO4/c1-9(2)15-10-6-13-14(21-5-4-20-13)7-12(10)17-16(18)11(15)8-19-3/h6-7,9H,4-5,8H2,1-3H3,(H,17,18)
InChIKey
NVCBOPCRLMRPIQ-UHFFFAOYSA-N
Synonyms

8(methoxymethyl)9(propan2yl)23dihydro(14)dioxino(23g)quinolin7(6H)one
8(methoxymethyl)9propan2yl36dihydro2H(14)dioxino(23g)quinolin7one
CC(C)C1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)COC
COCc1c(=O)(nH)c2c(c1C(C)C)cc1c(c2)OCCO1
InChI=1SC16H19NO4c19(2)151061314(21542013)712(10)1716(18)11(15)8193h679H458H213H3(H1718)
MFCD28952123
ZINC000098086832
ZINC98086832

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Available files

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