Vitas-M small molecule compound
3-{[(2,5-dioxo-7-phenyl-1,2,5,6,7,8-hexahydroquinolin-3-yl)carbonyl]amino}benzoic acid
Catalog ID
STL191033
SMILES O=C1CC(Cc2c1cc(C(=O)Nc1cccc(c1)C(=O)O)c(=O)[nH]2)c1ccccc1
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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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c26-20-11-15(13-5-2-1-3-6-13)10-19-17(20)12-18(22(28)25-19)21(27)24-16-8-4-7-14(9-16)23(29)30/h1-9,12,15H,10-11H2,(H,24,27)(H,25,28)(H,29,30)InChIKey
XKEJKFFMFVKVFV-UHFFFAOYSA-NSynonyms
1189452-04-71189452047
3(((25dioxo7phenyl125678hexahydroquinolin3yl)carbonyl)amino)benzoicacid
3((25dioxo7phenyl1678tetrahydroquinoline3carbonyl)amino)benzoicacid
C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4
InChI=1SC23H18N2O5c26201115(135213613)101917(20)1218(22(28)2519)21(27)241684714(916)23(29)30h191215H1011H2(H2427)(H2528)(H2930)
MFCD22390197
O=C1CC(Cc2c1cc(C(=O)Nc1cccc(c1)C(=O)O)c(=O)(nH)2)c1ccccc1
ZINC000035506359
ZINC000035506362
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