Vitas-M small molecule compound

4-methyl-9-(tetrahydrofuran-2-ylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Catalog ID
STK608241
SMILES O=c1cc(C)c2c(o1)c1CN(COc1cc2)CC1CCCO1

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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/c1-11-7-16(19)22-17-13(11)4-5-15-14(17)9-18(10-21-15)8-12-3-2-6-20-12/h4-5,7,12H,2-3,6,8-10H2,1H3
InChIKey
DUEHNRHVJATWEJ-UHFFFAOYSA-N
Synonyms
903856-45-1
4methyl9((tetrahydrofuran2yl)methyl)910dihydrochromeno(87e)(13)oxazin2(8H)one
4methyl9(oxolan2ylmethyl)810dihydropyrano(23f)(13)benzoxazin2one
4methyl9(tetrahydrofuran2ylmethyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
903856451
CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CC4CCCO4
InChI=1SC17H19NO4c111716(19)221713(11)451514(17)918(102115)8123262012h45712H236810H21H3
MFCD08286695
ZINC000057140317
ZINC000057140318

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Available files

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