Vitas-M small molecule compound
2-(pyridin-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860054
SMILES c1ccc(cn1)c1nn2c(n1)c1c(nc2)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 C16H13N5S MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5S/c1-2-6-12-11(5-1)13-15-19-14(10-4-3-7-17-8-10)20-21(15)9-18-16(13)22-12/h3-4,7-9H,1-2,5-6H2InChIKey
MXGGLBCJJCXOCT-UHFFFAOYSA-NSynonyms
333775-29-42(pyridin3yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(pyridin3yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
333775294
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CN=CC=C5
InChI=1SC16H13N5Sc1261211(51)13151914(1043717810)2021(15)91816(13)2212h3479H1256H2
MFCD01816202
ZINC000000181320
ZINC00181320
ZINC181320
Check stock
See real-time availability and sample size for STK860054 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.