Vitas-M small molecule compound
2-(1H-tetrazol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Catalog ID
STL568115
SMILES O=C(c1c(sc2c1CCC2)n1cnnn1)NCCc1nnc2n1cccc2
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 C17H16N8OS MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N8OS/c26-16(18-8-7-14-21-20-13-6-1-2-9-24(13)14)15-11-4-3-5-12(11)27-17(15)25-10-19-22-23-25/h1-2,6,9-10H,3-5,7-8H2,(H,18,26)InChIKey
PNTFGDMAZAYYEK-UHFFFAOYSA-NSynonyms
125432852
2(1Htetrazol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(tetrazol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
InChI=1SC17H16N8OSc2616(188714212013612924(13)14)151143512(11)2717(15)251019222325h126910H3578H2(H1826)
MFCD32653246
N(2((124)triazolo(43a)pyridin3yl)ethyl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000524734281
Check stock
See real-time availability and sample size for STL568115 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.