Vitas-M small molecule compound

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

Catalog ID
STK605954
SMILES O=c1oc2c3CN(COc3ccc2c(c1)c1ccccc1)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 C22H21NO4 MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4/c24-21-11-18(15-5-2-1-3-6-15)17-8-9-20-19(22(17)27-21)13-23(14-26-20)12-16-7-4-10-25-16/h1-3,5-6,8-9,11,16H,4,7,10,12-14H2
InChIKey
HPHNLAPQECQITL-UHFFFAOYSA-N
Synonyms

4phenyl9((tetrahydrofuran2yl)methyl)910dihydrochromeno(87e)(13)oxazin2(8H)one
4phenyl9(tetrahydrofuran2ylmethyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
9(oxolan2ylmethyl)4phenyl810dihydropyrano(23f)(13)benzoxazin2one
C1CC(OC1)CN2CC3=C(C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)OC2
InChI=1SC22H21NO4c24211118(155213615)17892019(22(17)2721)1323(142620)121674102516h1356891116H47101214H2
MFCD08286490
ZINC000057135513
ZINC000057135515

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Available files

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