Vitas-M small molecule compound
ethyl 7-oxo-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog ID
STK279868
SMILES CCOC(=O)c1c(NC(=O)CC)sc2c1CCCC2=O
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 C14H17NO4S MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO4S/c1-3-10(17)15-13-11(14(18)19-4-2)8-6-5-7-9(16)12(8)20-13/h3-7H2,1-2H3,(H,15,17)InChIKey
RFSLXCONCHROQW-UHFFFAOYSA-NSynonyms
108940-06-3108940063
CCC(=O)NC1=C(C2=C(S1)C(=O)CCC2)C(=O)OCC
ethyl7oxo2(propanoylamino)4567tetrahydro1benzothiophene3carboxylate
ETHYL7OXO2(PROPANOYLAMINO)56DIHYDRO4H1BENZOTHIOPHENE3CARBOXYLATE
InChI=1SC14H17NO4Sc1310(17)151311(14(18)1942)86579(16)12(8)2013h37H212H3(H1517)
MFCD00298462
ZINC000003902219
ZINC03902219
ZINC3902219
Check stock
See real-time availability and sample size for STK279868 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.