Vitas-M small molecule compound

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

Catalog ID
STK366667
SMILES CCOC(=O)C1=C(CC)NC2=C(C1c1ccccc1I)C(=O)CC(C2)(C)C

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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 C22H26INO3 MW 479.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26INO3/c1-5-15-20(21(26)27-6-2)18(13-9-7-8-10-14(13)23)19-16(24-15)11-22(3,4)12-17(19)25/h7-10,18,24H,5-6,11-12H2,1-4H3
InChIKey
JAIBHDUVUROWQH-UHFFFAOYSA-N
Synonyms
292852-38-1
292852381
CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3I)C(=O)OCC
ethyl2ethyl4(2iodophenyl)77dimethyl5oxo145678hexahydroquinoline3carboxylate
ethyl2ethyl4(2iodophenyl)77dimethyl5oxo1468tetrahydroquinoline3carboxylate
InChI=1SC22H26INO3c151520(21(26)2762)18(139781014(13)23)1916(2415)1122(34)1217(19)25h7101824H561112H214H3
MFCD00367587
ZINC000022520966
ZINC000022520972

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Available files

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