Vitas-M small molecule compound
N-[3-(1H-imidazol-1-yl)propyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK860232
SMILES C(Nc1ncnc2c1c1CCCCc1s2)CCn1cncc1
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 C16H19N5S MW 313.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5S/c1-2-5-13-12(4-1)14-15(19-10-20-16(14)22-13)18-6-3-8-21-9-7-17-11-21/h7,9-11H,1-6,8H2,(H,18,19,20)InChIKey
ABKWVOFDRMOJHY-UHFFFAOYSA-NSynonyms
421569-61-1421569611
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCCN4C=CN=C4
InChI=1SC16H19N5Sc1251312(41)1415(19102016(14)2213)186382197171121h7911H168H2(H181920)
MFCD01763719
N(3(1Himidazol1yl)propyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(3(1Himidazol1yl)propyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
N(3imidazol1ylpropyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
ZINC000002371653
ZINC02371653
ZINC2371653
Check stock
See real-time availability and sample size for STK860232 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.