Vitas-M small molecule compound

ethyl 2-(acetylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Catalog ID
STK434454
SMILES CCOC(=O)c1c(NC(=O)C)sc2c1CCCCCC2

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 C15H21NO3S MW 295.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3S/c1-3-19-15(18)13-11-8-6-4-5-7-9-12(11)20-14(13)16-10(2)17/h3-9H2,1-2H3,(H,16,17)
InChIKey
XNGNPOFWHNPOQJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C
ethyl2(acetylamino)456789hexahydrocycloocta(b)thiophene3carboxylate
ethyl2acetamido456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC15H21NO3Sc131915(18)131186457912(11)2014(13)1610(2)17h39H212H3(H1617)
MFCD03364346
ZINC000006047338
ZINC06047338
ZINC6047338

Check stock

See real-time availability and sample size for STK434454 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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