Vitas-M small molecule compound

propyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK030713
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1Cl)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 C22H26ClNO3 MW 387.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClNO3/c1-5-10-27-21(26)18-13(2)24-16-11-22(3,4)12-17(25)20(16)19(18)14-8-6-7-9-15(14)23/h6-9,19,24H,5,10-12H2,1-4H3
InChIKey
DLBILDPMXKHOFY-UHFFFAOYSA-N
Synonyms
314046-74-7
314046747
CCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1Cl)C(=O)CC(C2)(C)C
CCCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)(C)C)C
InChI=1SC22H26ClNO3c15102721(26)1813(2)24161122(34)1217(25)20(16)19(18)14867915(14)23h691924H51012H214H3
MFCD00753330
propyl4(2chlorophenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
propyl4(2chlorophenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
STK030713
ZINC000002055427
ZINC000002055428

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Available files

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