Vitas-M small molecule compound
N-cyclopentyl-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Catalog ID
STK931256
SMILES O=C(C1CCN(CC1)c1ncnc2c1c(C)c(s2)C)NC1CCCC1
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 C19H26N4OS MW 358.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4OS/c1-12-13(2)25-19-16(12)17(20-11-21-19)23-9-7-14(8-10-23)18(24)22-15-5-3-4-6-15/h11,14-15H,3-10H2,1-2H3,(H,22,24)InChIKey
JNEGZVVRQKRDCZ-UHFFFAOYSA-NSynonyms
1190261-29-01190261290
CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4CCCC4)C
InChI=1SC19H26N4OSc11213(2)251916(12)17(20112119)239714(81023)18(24)2215534615h111415H310H212H3(H2224)
MFCD13755459
Ncyclopentyl1(56dimethylthieno(23d)pyrimidin4yl)piperidine4carboxamide
ZINC000026537533
ZINC26537533
Check stock
See real-time availability and sample size for STK931256 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.