Vitas-M small molecule compound
2-(acetylamino)-N-cyclopropyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Catalog ID
STK486452
SMILES CC(=O)Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2
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 C16H22N2O2S MW 306.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2S/c1-10(19)17-16-14(15(20)18-11-8-9-11)12-6-4-2-3-5-7-13(12)21-16/h11H,2-9H2,1H3,(H,17,19)(H,18,20)InChIKey
HZLLDZGWQFBBNZ-UHFFFAOYSA-NSynonyms
2(acetylamino)Ncyclopropyl456789hexahydrocycloocta(b)thiophene3carboxamide
2acetamidoNcyclopropyl456789hexahydrocycloocta(b)thiophene3carboxamide
CC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)NC3CC3
InChI=1SC16H22N2O2Sc110(19)171614(15(20)18118911)1264235713(12)2116h11H29H21H3(H1719)(H1820)
MFCD08724056
ZINC000012379562
ZINC12379562
Check stock
See real-time availability and sample size for STK486452 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.