Vitas-M small molecule compound
2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)ethanol
Catalog ID
STL352920
SMILES OCCNc1ncnc2c1c1CCCCc1s2
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 C12H15N3OS MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3OS/c16-6-5-13-11-10-8-3-1-2-4-9(8)17-12(10)15-7-14-11/h7,16H,1-6H2,(H,13,14,15)InChIKey
ROVQPWBLPZTSHA-UHFFFAOYSA-NSynonyms
70059-58-42((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)ethanol
2(5678tetrahydro(1)benzothieno(23d)pyrimidin4ylamino)ethanol
2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)ethanol
70059584
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCO
InChI=1SC12H15N3OSc1665131110831249(8)1712(10)1571411h716H16H2(H131415)
MFCD00443646
ZINC000001908908
ZINC01908908
ZINC1908908
Check stock
See real-time availability and sample size for STL352920 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.