Vitas-M small molecule compound

2-(furan-2-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK869591
SMILES O=c1oc(nc2c1c(C)c(s2)C)c1ccco1

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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 C12H9NO3S MW 247.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NO3S/c1-6-7(2)17-11-9(6)12(14)16-10(13-11)8-4-3-5-15-8/h3-5H,1-2H3
InChIKey
FIXJBNHERODWGA-UHFFFAOYSA-N
Synonyms
332017-57-9
2(2FURANYL)56DIMETHYL4THIENO(23D)(13)OXAZINONE
2(2FURYL)56DIMETHYL4HTHIENO(23D)(13)OXAZIN4ONE
2(2FURYL)56DIMETHYLTHIENO(23D)(13)OXAZIN4ONE
2(furan2yl)56dimethyl4Hthieno(23d)(13)oxazin4one
2(FURAN2YL)56DIMETHYLTHIENO(23D)(13)OXAZIN4ONE
2FURAN2YL56DIMETHYLTHIENO(23D)(13)OXAZIN4ONE
332017579
CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CO3)C
InChI=1SC12H9NO3Sc167(2)17119(6)12(14)1610(1311)8435158h35H12H3
MFCD01168858
ZINC000000284081
ZINC00284081
ZINC284081

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Available files

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