Vitas-M small molecule compound

methyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK020089
SMILES COC(=O)C1=C(C)NC2=C(C1c1cccc(c1Cl)Cl)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 C18H17Cl2NO3 MW 366.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO3/c1-9-14(18(23)24-2)15(10-5-3-6-11(19)17(10)20)16-12(21-9)7-4-8-13(16)22/h3,5-6,15,21H,4,7-8H2,1-2H3
InChIKey
JXYMVQBVUFAUOC-UHFFFAOYSA-N
Synonyms
176509-07-2
176509072
CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C(=O)OC
COC(=O)C1=C(C)NC2=C(C1c1cccc(c1Cl)Cl)C(=O)CCC2
InChI=1SC18H17Cl2NO3c1914(18(23)242)15(1053611(19)17(10)20)1612(219)74813(16)22h3561521H478H212H3
methyl4(23dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
methyl4(23dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
MFCD00717992
STK020089
ZINC000000625731
ZINC000000625735

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Available files

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