Vitas-M small molecule compound

4-(2-chloro-6-fluorophenyl)-7-(4-fluorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK406452
SMILES O=C1NC2=C(C(C1)c1c(F)cccc1Cl)C(=O)CC(C2)c1ccc(cc1)F

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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 C21H16ClF2NO2 MW 387.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClF2NO2/c22-15-2-1-3-16(24)20(15)14-10-19(27)25-17-8-12(9-18(26)21(14)17)11-4-6-13(23)7-5-11/h1-7,12,14H,8-10H2,(H,25,27)
InChIKey
PFAUTEKXNSKOGV-UHFFFAOYSA-N
Synonyms

4(2chloro6fluorophenyl)7(4fluorophenyl)134678hexahydroquinoline25dione
4(2chloro6fluorophenyl)7(4fluorophenyl)4678tetrahydroquinoline25(1H3H)dione
C1C(CC(=O)C2=C1NC(=O)CC2C3=C(C=CC=C3Cl)F)C4=CC=C(C=C4)F
InChI=1SC21H16ClF2NO2c221521316(24)20(15)141019(27)2517812(918(26)21(14)17)114613(23)7511h171214H810H2(H2527)
MFCD06759625
ZINC000004914415
ZINC000004914435

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.