Vitas-M small molecule compound

ethyl 2-ethyl-7,7-dimethyl-5-oxo-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK371676
SMILES CCCOc1ccccc1C1C(=C(CC)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCC

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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 C25H33NO4 MW 411.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33NO4/c1-6-13-30-20-12-10-9-11-16(20)21-22-18(14-25(4,5)15-19(22)27)26-17(7-2)23(21)24(28)29-8-3/h9-12,21,26H,6-8,13-15H2,1-5H3
InChIKey
ZMNSXSNGHMIMKZ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC)CC
ethyl2ethyl77dimethyl5oxo4(2propoxyphenyl)145678hexahydroquinoline3carboxylate
ethyl2ethyl77dimethyl5oxo4(2propoxyphenyl)1468tetrahydroquinoline3carboxylate
InChI=1SC25H33NO4c16133020121091116(20)212218(1425(45)1519(22)27)2617(72)23(21)24(28)2983h9122126H681315H215H3
MFCD00337148
ZINC000004059946
ZINC000004059948

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Available files

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