Vitas-M small molecule compound
ethyl 4-(2-chlorophenyl)-7-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK406132
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)c1ccco1
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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 C23H22ClNO4 MW 411.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO4/c1-3-28-23(27)20-13(2)25-17-11-14(19-9-6-10-29-19)12-18(26)22(17)21(20)15-7-4-5-8-16(15)24/h4-10,14,21,25H,3,11-12H2,1-2H3InChIKey
MINBHZGZRBJRIT-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)C4=CC=CO4)C
ethyl4(2chlorophenyl)7(furan2yl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(2chlorophenyl)7(furan2yl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC23H22ClNO4c132823(27)2013(2)25171114(1996102919)1218(26)22(17)21(20)15745816(15)24h410142125H31112H212H3
MFCD05986624
ZINC000020322664
ZINC000020322682
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