Vitas-M small molecule compound

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

Catalog ID
STK011438
SMILES O=C(C1=C(C)NC2=C(C1c1cccc(c1Cl)Cl)C(=O)CC(C2)c1ccccc1)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 C29H29Cl2NO3 MW 510.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29Cl2NO3/c1-17-25(29(34)35-20-11-6-3-7-12-20)26(21-13-8-14-22(30)28(21)31)27-23(32-17)15-19(16-24(27)33)18-9-4-2-5-10-18/h2,4-5,8-10,13-14,19-20,26,32H,3,6-7,11-12,15-16H2,1H3
InChIKey
VZHCJJZCHCABDJ-UHFFFAOYSA-N
Synonyms
5720-62-7
5720627
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C(=CC=C4)Cl)Cl)C(=O)OC5CCCCC5
cyclohexyl4(23dichlorophenyl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
cyclohexyl4(23dichlorophenyl)2methyl5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC29H29Cl2NO3c11725(29(34)3520116371220)26(211381422(30)28(21)31)2723(3217)1519(1624(27)33)1894251018h245810131419202632H36711121516H21H3
MFCD01445602
O=C(C1=C(C)NC2=C(C1c1cccc(c1Cl)Cl)C(=O)CC(C2)c1ccccc1)OC1CCCCC1
STK011438
ZINC000002063158
ZINC000002063161

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Available files

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