Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Catalog ID
STK093487
SMILES COc1ccc(cc1OC)/C=C/C(=O)N1c2cc(C)ccc2C(CC1(C)C)(C)c1ccccc1
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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 C30H33NO3 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33NO3/c1-21-12-15-24-25(18-21)31(29(2,3)20-30(24,4)23-10-8-7-9-11-23)28(32)17-14-22-13-16-26(33-5)27(19-22)34-6/h7-19H,20H2,1-6H3/b17-14+InChIKey
JJAVOYMRVQXWBJ-SAPNQHFASA-NSynonyms
(2E)3(34dimethoxyphenyl)1(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)prop2en1one
(E)3(34dimethoxyphenyl)1(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)prop2en1one
(E)3(34dimethoxyphenyl)1(2247tetramethyl4phenyl3Hquinolin1yl)prop2en1one
CC1=CC2=C(C=C1)C(CC(N2C(=O)C=CC3=CC(=C(C=C3)OC)OC)(C)C)(C)C4=CC=CC=C4
COc1ccc(cc1OC)C=CC(=O)N1c2cc(C)ccc2C(CC1(C)C)(C)c1ccccc1
InChI=1SC30H33NO3c12112152425(1821)31(29(23)2030(244)23108791123)28(32)171422131626(335)27(1922)346h719H20H216H3b1714+
MFCD02241089
STK093487
ZINC000002298736
ZINC000002298738
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