Vitas-M small molecule compound
3-cyclohexyl-1-(2-oxopropyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK656143
SMILES CC(=O)Cn1c(=O)n(C2CCCCC2)c(=O)c2c1ccs2
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 C15H18N2O3S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S/c1-10(18)9-16-12-7-8-21-13(12)14(19)17(15(16)20)11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3InChIKey
OHYALWSEFGMEBO-UHFFFAOYSA-NSynonyms
1144463-45-51144463455
3cyclohexyl1(2oxopropyl)thieno(32d)pyrimidine24(1H3H)dione
3cyclohexyl1(2oxopropyl)thieno(32d)pyrimidine24dione
CC(=O)CN1C2=C(C(=O)N(C1=O)C3CCCCC3)SC=C2
InChI=1SC15H18N2O3Sc110(18)91612782113(12)14(19)17(15(16)20)115324611h7811H269H21H3
MFCD12211414
ZINC000032072041
ZINC32072041
Check stock
See real-time availability and sample size for STK656143 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.