Vitas-M small molecule compound

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

Catalog ID
STK372421
SMILES CCCOc1ccccc1C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OC1CCCCC1

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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 C26H33NO4 MW 423.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO4/c1-3-16-30-22-15-8-7-12-19(22)24-23(26(29)31-18-10-5-4-6-11-18)17(2)27-20-13-9-14-21(28)25(20)24/h7-8,12,15,18,24,27H,3-6,9-11,13-14,16H2,1-2H3
InChIKey
PSRPUAWXJUWDPJ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCCC4)C
cyclohexyl2methyl5oxo4(2propoxyphenyl)145678hexahydroquinoline3carboxylate
cyclohexyl2methyl5oxo4(2propoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
InChI=1SC26H33NO4c1316302215871219(22)2423(26(29)3118105461118)17(2)27201391421(28)25(20)24h781215182427H36911131416H212H3
MFCD00717855
ZINC000004063820
ZINC000004063823

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Available files

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