Vitas-M small molecule compound
2-tert-butyl-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Catalog ID
STK869598
SMILES O=c1oc(nc2c1c1CCCCc1s2)C(C)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H17NO2S MW 263.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO2S/c1-14(2,3)13-15-11-10(12(16)17-13)8-6-4-5-7-9(8)18-11/h4-7H2,1-3H3InChIKey
PXJAFAZWDJVXBX-UHFFFAOYSA-NSynonyms
271778-08-62(tertbutyl)5678tetrahydro4Hbenzo(45)thieno(23d)(13)oxazin4one
271778086
2tertbutyl5678tetrahydro(1)benzothiolo(23d)(13)oxazin4one
2tertbutyl5678tetrahydro4H(1)benzothieno(23d)(13)oxazin4one
CC(C)(C)C1=NC2=C(C3=C(S2)CCCC3)C(=O)O1
InChI=1SC14H17NO2Sc114(23)13151110(12(16)1713)864579(8)1811h47H213H3
MFCD00705133
ZINC000000127983
ZINC00127983
ZINC127983
Check stock
See real-time availability and sample size for STK869598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.