Vitas-M small molecule compound

methyl 4-(3-chlorophenyl)-7-methyl-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-6-carboxylate

Catalog ID
STK406791
SMILES COC(=O)C1C(C)CC2=C(C1=O)C(CC(=O)N2)c1cccc(c1)Cl

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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 C18H18ClNO4 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO4/c1-9-6-13-16(17(22)15(9)18(23)24-2)12(8-14(21)20-13)10-4-3-5-11(19)7-10/h3-5,7,9,12,15H,6,8H2,1-2H3,(H,20,21)
InChIKey
JHHBTHAUHPMWAV-UHFFFAOYSA-N
Synonyms

CC1CC2=C(C(CC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)C1C(=O)OC
InChI=1SC18H18ClNO4c1961316(17(22)15(9)18(23)242)12(814(21)2013)1043511(19)710h35791215H68H212H3(H2021)
methyl4(3chlorophenyl)7methyl25dioxo12345678octahydroquinoline6carboxylate
methyl4(3chlorophenyl)7methyl25dioxo134678hexahydroquinoline6carboxylate
MFCD07402485
ZINC000013519309
ZINC000101348550

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Available files

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