Vitas-M small molecule compound

2-(furan-2-yl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK869592
SMILES O=c1oc(nc2c1c1CCCCc1s2)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 C14H11NO3S MW 273.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO3S/c16-14-11-8-4-1-2-6-10(8)19-13(11)15-12(18-14)9-5-3-7-17-9/h3,5,7H,1-2,4,6H2
InChIKey
KMQQFEKETJAEDE-UHFFFAOYSA-N
Synonyms

2(furan2yl)5678tetrahydro(1)benzothiolo(23d)(13)oxazin4one
2(furan2yl)5678tetrahydro4H(1)benzothieno(23d)(13)oxazin4one
2(furan2yl)5678tetrahydro4Hbenzo(45)thieno(23d)(13)oxazin4one
C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC=CO4
InChI=1SC14H11NO3Sc1614118412610(8)1913(11)1512(1814)9537179h357H1246H2
MFCD00767584
ZINC000004031193
ZINC04031193
ZINC4031193

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Available files

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