Vitas-M small molecule compound

cyclopentyl 4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK363426
SMILES COC(=O)c1ccc(cc1)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 C24H27NO5 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO5/c1-14-20(24(28)30-17-6-3-4-7-17)21(22-18(25-14)8-5-9-19(22)26)15-10-12-16(13-11-15)23(27)29-2/h10-13,17,21,25H,3-9H2,1-2H3
InChIKey
NGNQTQWXXVDCDN-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)C(=O)OC)C(=O)OC4CCCC4
cyclopentyl4(4(methoxycarbonyl)phenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
cyclopentyl4(4methoxycarbonylphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H27NO5c11420(24(28)3017634717)21(2218(2514)85919(22)26)15101216(131115)23(27)292h1013172125H39H212H3
MFCD00753202
ZINC000019536160
ZINC000019536163

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Available files

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