Vitas-M small molecule compound
4-(4-chloro-3-nitrophenyl)-7-(4-fluorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK406612
SMILES Fc1ccc(cc1)C1CC2=C(C(=O)C1)C(CC(=O)N2)c1ccc(c(c1)[N+](=O)[O-])Cl
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 C21H16ClFN2O4 MW 414.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClFN2O4/c22-16-6-3-12(8-18(16)25(28)29)15-10-20(27)24-17-7-13(9-19(26)21(15)17)11-1-4-14(23)5-2-11/h1-6,8,13,15H,7,9-10H2,(H,24,27)InChIKey
FUTRQVGXHFEHQJ-UHFFFAOYSA-NSynonyms
4(4chloro3nitrophenyl)7(4fluorophenyl)134678hexahydroquinoline25dione
4(4chloro3nitrophenyl)7(4fluorophenyl)4678tetrahydroquinoline25(1H3H)dione
C1C(CC(=O)C2=C1NC(=O)CC2C3=CC(=C(C=C3)Cl)(N+)(=O)(O))C4=CC=C(C=C4)F
Fc1ccc(cc1)C1CC2=C(C(=O)C1)C(CC(=O)N2)c1ccc(c(c1)(N+)(=O)(O))Cl
InChI=1SC21H16ClFN2O4c22166312(818(16)25(28)29)151020(27)2417713(919(26)21(15)17)111414(23)5211h1681315H7910H2(H2427)
MFCD07613238
ZINC000004915507
ZINC000004915522
Check stock
See real-time availability and sample size for STK406612 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.