Vitas-M small molecule compound

methyl 2-[(3-cyclopentylpropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK448831
SMILES COC(=O)c1c(NC(=O)CCC2CCCC2)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 C18H25NO3S MW 335.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO3S/c1-22-18(21)16-13-8-4-5-9-14(13)23-17(16)19-15(20)11-10-12-6-2-3-7-12/h12H,2-11H2,1H3,(H,19,20)
InChIKey
WVLUJDNEXMWUBD-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCC3CCCC3
InChI=1SC18H25NO3Sc12218(21)1613845914(13)2317(16)1915(20)111012623712h12H211H21H3(H1920)
methyl2((3cyclopentylpropanoyl)amino)4567tetrahydro1benzothiophene3carboxylate
methyl2(3cyclopentylpropanoylamino)4567tetrahydro1benzothiophene3carboxylate
MFCD03386380
ZINC000006126351
ZINC06126351
ZINC6126351

Check stock

See real-time availability and sample size for STK448831 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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