Vitas-M small molecule compound
3-(3-chlorophenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Catalog ID
STK829888
SMILES Clc1cccc(c1)n1c(=O)[nH]c2c(c1=O)c1CCCc1s2
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 C15H11ClN2O2S MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2S/c16-8-3-1-4-9(7-8)18-14(19)12-10-5-2-6-11(10)21-13(12)17-15(18)20/h1,3-4,7H,2,5-6H2,(H,17,20)InChIKey
WBKALEGGTSSRGI-UHFFFAOYSA-NSynonyms
380455-22-12(3chlorophenyl)4678tetrahydrocyclopenta(23)thieno(24b)pyrimidine13dione
3(3chlorophenyl)1567tetrahydro2Hcyclopenta(45)thieno(23d)pyrimidine24(3H)dione
3(3CHLOROPHENYL)67DIHYDRO1HCYCLOPENTA(45)THIENO(23D)PYRIMIDINE24(3H5H)DIONE
380455221
C1CC2=C(C1)SC3=C2C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)n1c(=O)(nH)c2c(c1=O)c1CCCc1s2
InChI=1SC15H11ClN2O2Sc1683149(78)1814(19)121052611(10)2113(12)1715(18)20h1347H256H2(H1720)
MFCD03083849
ZINC000008739476
ZINC08739476
ZINC8739476
Check stock
See real-time availability and sample size for STK829888 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.