Vitas-M small molecule compound

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

Catalog ID
STL515797
SMILES CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(cc1)CC

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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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/c1-3-5-6-17-13-22(25)27-23-19(17)11-12-21-20(23)14-24(15-26-21)18-9-7-16(4-2)8-10-18/h7-13H,3-6,14-15H2,1-2H3
InChIKey
NQVONWVMZOLMNB-UHFFFAOYSA-N
Synonyms
859869-37-7
1773323
4BUTYL9(4ETHYLPHENYL)810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
4butyl9(4ethylphenyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
4BUTYL9(4ETHYLPHENYL)910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
859869377
InChI=1SC23H25NO3c1356171322(25)272319(17)11122120(23)1424(152621)189716(42)81018h713H361415H212H3
MFCD05674282
ZINC000002118592
ZINC2118592

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Available files

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