Vitas-M small molecule compound

2-ethyl-5-(thiophen-2-yl)-4H-thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK869819
SMILES CCc1oc(=O)c2c(n1)scc2c1cccs1

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 C12H9NO2S2 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NO2S2/c1-2-9-13-11-10(12(14)15-9)7(6-17-11)8-4-3-5-16-8/h3-6H,2H2,1H3
InChIKey
RYECSJPTPDCARF-UHFFFAOYSA-N
Synonyms
372493-92-0
2ethyl5(thiophen2yl)4Hthieno(23d)(13)oxazin4one
2ETHYL5THIOPHEN2YLTHIENO(23D)(13)OXAZIN4ONE
372493920
CCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)O1
InChI=1SC12H9NO2S2c129131110(12(14)159)7(61711)8435168h36H2H21H3
MFCD00435843
ZINC000000186156
ZINC00186156
ZINC186156

Check stock

See real-time availability and sample size for STK869819 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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