Vitas-M small molecule compound
3-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)propan-1-ol
Catalog ID
STK860231
SMILES OCCCNc1ncnc2c1c1CCCCc1s2
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 C13H17N3OS MW 263.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3OS/c17-7-3-6-14-12-11-9-4-1-2-5-10(9)18-13(11)16-8-15-12/h8,17H,1-7H2,(H,14,15,16)InChIKey
MVPVEOLEBHBUIV-UHFFFAOYSA-NSynonyms
40106-50-13((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)propan1ol
3(5678tetrahydro(1)benzothieno(23d)pyrimidin4ylamino)propan1ol
3(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)propan1ol
40106501
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCCO
InChI=1SC13H17N3OSc177361412119412510(9)1813(11)1681512h817H17H2(H141516)
MFCD00573349
ZINC000001826547
ZINC01826547
ZINC1826547
Check stock
See real-time availability and sample size for STK860231 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.