Vitas-M small molecule compound

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

Catalog ID
STK055475
SMILES COc1cccc(c1OC)C1C2=C(CC(CC2=O)c2ccc(cc2)Cl)NC(=C1C(=O)OC1CCCC1)C

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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 C30H32ClNO5 MW 522.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClNO5/c1-17-26(30(34)37-21-7-4-5-8-21)27(22-9-6-10-25(35-2)29(22)36-3)28-23(32-17)15-19(16-24(28)33)18-11-13-20(31)14-12-18/h6,9-14,19,21,27,32H,4-5,7-8,15-16H2,1-3H3
InChIKey
UOHFJEFUHCRUBD-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=C(C(=CC=C4)OC)OC)C(=O)OC5CCCC5
COc1cccc(c1OC)C1C2=C(CC(CC2=O)c2ccc(cc2)Cl)NC(=C1C(=O)OC1CCCC1)C
cyclopentyl7(4chlorophenyl)4(23dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl7(4chlorophenyl)4(23dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC30H32ClNO5c11726(30(34)3721745821)27(22961025(352)29(22)363)2823(3217)1519(1624(28)33)18111320(31)141218h691419212732H45781516H213H3
MFCD01824314
STK055475
ZINC000019880850
ZINC000019880859

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Available files

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