Vitas-M small molecule compound
N-(butan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK953589
SMILES CCC(Nc1ncnc2c1c1CCCCc1s2)C
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 C14H19N3S MW 261.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3S/c1-3-9(2)17-13-12-10-6-4-5-7-11(10)18-14(12)16-8-15-13/h8-9H,3-7H2,1-2H3,(H,15,16,17)InChIKey
FNEVQNKBTZENSN-UHFFFAOYSA-NSynonyms
63894-47-363894473
CCC(C)NC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC14H19N3Sc139(2)17131210645711(10)1814(12)1681513h89H37H212H3(H151617)
MFCD00438872
N(butan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(secbutyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
Nbutan2yl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
ZINC000000116794
ZINC000000116798
Check stock
See real-time availability and sample size for STK953589 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.