Vitas-M small molecule compound

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

Catalog ID
STL518346
SMILES CCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)OCC

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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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-3-5-15-12-21(24)27-22-18(15)10-11-20-19(22)13-23(14-26-20)16-6-8-17(9-7-16)25-4-2/h6-12H,3-5,13-14H2,1-2H3
InChIKey
CSRNVJKIKSANDT-UHFFFAOYSA-N
Synonyms
859115-11-0
1776260
859115110
9(4ETHOXYPHENYL)4PROPYL810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
9(4ethoxyphenyl)4propyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
9(4ETHOXYPHENYL)4PROPYL910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
InChI=1SC22H23NO4c135151221(24)272218(15)10112019(22)1323(142620)166817(9716)2542h612H351314H212H3
MFCD05675826
ZINC000002121240
ZINC2121240

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Available files

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