Vitas-M small molecule compound
methyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Catalog ID
STK058254
SMILES COC(=O)c1c(NC(=O)C)sc2c1CCCC2
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 C12H15NO3S MW 253.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO3S/c1-7(14)13-11-10(12(15)16-2)8-5-3-4-6-9(8)17-11/h3-6H2,1-2H3,(H,13,14)InChIKey
IAFHDBSDVMOFOL-UHFFFAOYSA-NSynonyms
92539-89-492539894
CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC
COC(=O)c1c(NC(=O)C)sc2c1CCCC2
InChI=1SC12H15NO3Sc17(14)131110(12(15)162)853469(8)1711h36H212H3(H1314)
methyl2(acetylamino)4567tetrahydro1benzothiophene3carboxylate
methyl2acetamido4567tetrahydro1benzothiophene3carboxylate
MFCD00440650
STK058254
ZINC000000037726
ZINC00037726
ZINC37726
Check stock
See real-time availability and sample size for STK058254 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.