Vitas-M small molecule compound

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

Catalog ID
STK371825
SMILES COC(=O)C1=C(C)NC2=C(C1c1ccc(cc1Cl)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/c1-9-15(18(23)24-2)16(11-7-6-10(19)8-12(11)20)17-13(21-9)4-3-5-14(17)22/h6-8,16,21H,3-5H2,1-2H3
InChIKey
SRRGUMADVKEVHZ-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC
InChI=1SC18H17Cl2NO3c1915(18(23)242)16(117610(19)812(11)20)1713(219)43514(17)22h681621H35H212H3
methyl4(24dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
methyl4(24dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
MFCD00619488
ZINC000000753487
ZINC000000753489

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Available files

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