Vitas-M small molecule compound
1-phenyl-4-(thiophen-3-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK682045
SMILES O=C1CC(c2cscc2)C2=C(N1c1ccccc1)CCCC2=O
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 C19H17NO2S MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO2S/c21-17-8-4-7-16-19(17)15(13-9-10-23-12-13)11-18(22)20(16)14-5-2-1-3-6-14/h1-3,5-6,9-10,12,15H,4,7-8,11H2InChIKey
RVWJVVXBHRVIFO-UHFFFAOYSA-NSynonyms
1phenyl4(thiophen3yl)4678tetrahydroquinoline25(1H3H)dione
1phenyl4thiophen3yl4678tetrahydro3Hquinoline25dione
C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CSC=C4)C(=O)C1
InChI=1SC19H17NO2Sc21178471619(17)15(13910231213)1118(22)20(16)145213614h13569101215H47811H2
MFCD03821071
ZINC000001079458
ZINC000001079459
Check stock
See real-time availability and sample size for STK682045 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.