Vitas-M small molecule compound

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

Catalog ID
STK372542
SMILES COc1cccc(c1OC)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OC1CCCC1

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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 C24H29NO5 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO5/c1-14-20(24(27)30-15-8-4-5-9-15)21(22-17(25-14)11-7-12-18(22)26)16-10-6-13-19(28-2)23(16)29-3/h6,10,13,15,21,25H,4-5,7-9,11-12H2,1-3H3
InChIKey
YSLVDLWFGYFTRY-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)OC)OC)C(=O)OC4CCCC4
cyclopentyl4(23dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(23dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H29NO5c11420(24(27)3015845915)21(2217(2514)1171218(22)26)161061319(282)23(16)293h61013152125H45791112H213H3
MFCD00753062
ZINC000019638156
ZINC000019638158

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Available files

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