Vitas-M small molecule compound

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

Catalog ID
STK363452
SMILES COc1ccccc1C1C(=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 C23H27NO4 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO4/c1-14-20(23(26)28-15-8-3-4-9-15)21(16-10-5-6-13-19(16)27-2)22-17(24-14)11-7-12-18(22)25/h5-6,10,13,15,21,24H,3-4,7-9,11-12H2,1-2H3
InChIKey
SZRWSYWVOPRLOT-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3OC)C(=O)OC4CCCC4
cyclopentyl4(2methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(2methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC23H27NO4c11420(23(26)2815834915)21(1610561319(16)272)2217(2414)1171218(22)25h561013152124H34791112H212H3
MFCD00753366
ZINC000019536644
ZINC000019536647

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Available files

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