Vitas-M small molecule compound
prop-2-en-1-yl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK056686
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OC(=O)C)C(=O)CCC2
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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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-4-12-27-22(26)19-13(2)23-17-6-5-7-18(25)21(17)20(19)15-8-10-16(11-9-15)28-14(3)24/h4,8-11,20,23H,1,5-7,12H2,2-3H3InChIKey
AFCLNVXHMOAGAN-UHFFFAOYSA-NSynonyms
C=CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OC(=O)C)C(=O)CCC2
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)OC(=O)C)C(=O)OCC=C
InChI=1SC22H23NO5c14122722(26)1913(2)231765718(25)21(17)20(19)1581016(11915)2814(3)24h48112023H15712H223H3
MFCD00753273
prop2en1yl4(4(acetyloxy)phenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
prop2enyl4(4acetyloxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
STK056686
ZINC000002801357
ZINC000002801358
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