Vitas-M small molecule compound

prop-2-en-1-yl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK077275
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)OC)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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-4-11-26-21(24)18-13(2)22-16-9-6-10-17(23)20(16)19(18)14-7-5-8-15(12-14)25-3/h4-5,7-8,12,19,22H,1,6,9-11H2,2-3H3
InChIKey
JDYMVSLORUCPCK-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)OC)C(=O)CCC2
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC)C(=O)OCC=C
InChI=1SC21H23NO4c14112621(24)1813(2)2216961017(23)20(16)19(18)1475815(1214)253h4578121922H16911H223H3
MFCD00753053
prop2en1yl4(3methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
prop2enyl4(3methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
STK077275
ZINC000002055181
ZINC000002055182

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Available files

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