Vitas-M small molecule compound

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

Catalog ID
STK363365
SMILES COc1cccc(c1OC)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OCCOc1ccccc1

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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 C27H29NO6 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO6/c1-17-23(27(30)34-16-15-33-18-9-5-4-6-10-18)24(25-20(28-17)12-8-13-21(25)29)19-11-7-14-22(31-2)26(19)32-3/h4-7,9-11,14,24,28H,8,12-13,15-16H2,1-3H3
InChIKey
NBNSJSQEQCBAHL-UHFFFAOYSA-N
Synonyms

2phenoxyethyl4(23dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(23dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)OC)OC)C(=O)OCCOC4=CC=CC=C4
InChI=1SC27H29NO6c11723(27(30)341615331895461018)24(2520(2817)1281321(25)29)191171422(312)26(19)323h47911142428H812131516H213H3
MFCD01191834
ZINC000002775611
ZINC000002775612

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Available files

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