Vitas-M small molecule compound

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

Catalog ID
STL511313
SMILES CCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)OC

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-3-13-10-19(22)25-20-16(13)8-9-18-17(20)11-21(12-24-18)14-4-6-15(23-2)7-5-14/h4-10H,3,11-12H2,1-2H3
InChIKey
GDTSJKMVFPGXJW-UHFFFAOYSA-N
Synonyms
859113-67-0
1807482
4ETHYL9(4METHOXYPHENYL)810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
4ethyl9(4methoxyphenyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
4ETHYL9(4METHOXYPHENYL)910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
859113670
InChI=1SC20H19NO4c13131019(22)252016(13)891817(20)1121(122418)144615(232)7514h410H31112H212H3
MFCD05675426
ZINC000002160359
ZINC2160359

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Available files

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