Vitas-M small molecule compound

2-(2-methylpropyl)-6,7,8,9-tetrahydro-4H,5H-cyclohepta[4,5]thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK869821
SMILES CC(Cc1oc(=O)c2c(n1)sc1c2CCCCC1)C

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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 C15H19NO2S MW 277.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO2S/c1-9(2)8-12-16-14-13(15(17)18-12)10-6-4-3-5-7-11(10)19-14/h9H,3-8H2,1-2H3
InChIKey
HBEYHRWFORHFAV-UHFFFAOYSA-N
Synonyms
342383-89-5
2(2methylpropyl)6789tetrahydro4H5Hcyclohepta(45)thieno(23d)(13)oxazin4one
2(2methylpropyl)6789tetrahydro5Hcyclohepta(23)thieno(24d)(13)oxazin4one
2isobutyl6789tetrahydrocyclohepta(45)thieno(23d)(13)oxazin4(5H)one
342383895
CC(C)CC1=NC2=C(C3=C(S2)CCCCC3)C(=O)O1
InChI=1SC15H19NO2Sc19(2)812161413(15(17)1812)106435711(10)1914h9H38H212H3
MFCD02324085
ZINC000000235394
ZINC00235394
ZINC235394

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Available files

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