Vitas-M small molecule compound
3-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)naphthalen-2-ol
Catalog ID
STK048298
SMILES Oc1cc2ccccc2cc1c1nn2c(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 C21H16N4OS MW 372.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4OS/c26-16-10-13-6-2-1-5-12(13)9-15(16)19-23-20-18-14-7-3-4-8-17(14)27-21(18)22-11-25(20)24-19/h1-2,5-6,9-11,26H,3-4,7-8H2InChIKey
ZGXJZVQZFJPZSL-UHFFFAOYSA-NSynonyms
327102-19-23(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)naphthalen2ol
3(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)naphthalen2ol
327102192
MFCD01168269
Oc1cc2ccccc2cc1c1nn2c(n1)c1c(nc2)sc2c1CCCC2
STK048298
ZINC000000835668
Check stock
See real-time availability and sample size for STK048298 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.