Vitas-M small molecule compound
N-cyclopropyl-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Catalog ID
STK940986
SMILES O=C(C1CCN(CC1)c1ncnc2c1c(C)c(s2)C)NC1CC1
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 C17H22N4OS MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4OS/c1-10-11(2)23-17-14(10)15(18-9-19-17)21-7-5-12(6-8-21)16(22)20-13-3-4-13/h9,12-13H,3-8H2,1-2H3,(H,20,22)InChIKey
KJPBSQRCQRXYCZ-UHFFFAOYSA-NSynonyms
1060863-96-81060863968
CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4CC4)C
InChI=1SC17H22N4OSc11011(2)231714(10)15(1891917)217512(6821)16(22)20133413h91213H38H212H3(H2022)
MFCD10826563
Ncyclopropyl1(56dimethylthieno(23d)pyrimidin4yl)piperidine4carboxamide
ZINC000017122528
ZINC17122528
Check stock
See real-time availability and sample size for STK940986 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.