Vitas-M small molecule compound

ethyl 2-amino-1-(4-chlorophenyl)-4-(4-fluorophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK756529
SMILES CCOC(=O)C1=C(N)N(c2ccc(cc2)Cl)C2=C(C1c1ccc(cc1)F)C(=O)CCC2

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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 C24H22ClFN2O3 MW 440.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClFN2O3/c1-2-31-24(30)22-20(14-6-10-16(26)11-7-14)21-18(4-3-5-19(21)29)28(23(22)27)17-12-8-15(25)9-13-17/h6-13,20H,2-5,27H2,1H3
InChIKey
NJRIVMSLQZVJRY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)F)C(=O)CCC2)C4=CC=C(C=C4)Cl)N
ethyl2amino1(4chlorophenyl)4(4fluorophenyl)5oxo145678hexahydroquinoline3carboxylate
ethyl2amino1(4chlorophenyl)4(4fluorophenyl)5oxo4678tetrahydroquinoline3carboxylate
InChI=1SC24H22ClFN2O3c123124(30)2220(1461016(26)11714)2118(43519(21)29)28(23(22)27)1712815(25)91317h61320H2527H21H3
MFCD01233711
ZINC000000713912
ZINC000000713914

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Available files

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