Vitas-M small molecule compound
1-(3-chlorophenyl)-3-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)urea
Catalog ID
STK839873
SMILES N#Cc1c(NC(=O)Nc2cccc(c2)Cl)sc2c1CCC2
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 C15H12ClN3OS MW 317.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3OS/c16-9-3-1-4-10(7-9)18-15(20)19-14-12(8-17)11-5-2-6-13(11)21-14/h1,3-4,7H,2,5-6H2,(H2,18,19,20)InChIKey
NCEIABIHNRITDD-UHFFFAOYSA-NSynonyms
361375-19-11(3chlorophenyl)3(3cyano56dihydro4Hcyclopenta(b)thiophen2yl)urea
361375191
C1CC2=C(C1)SC(=C2C#N)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC15H12ClN3OSc16931410(79)1815(20)191412(817)1152613(11)2114h1347H256H2(H2181920)
MFCD02647842
ZINC000000528419
ZINC00528419
ZINC528419
Check stock
See real-time availability and sample size for STK839873 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.