Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-1-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one
Catalog ID
STK395164
SMILES COc1cc(/C=C/C(=O)N2c3ccc(cc3C(CC2(C)C)(C)c2ccc(cc2)C)C)ccc1OC
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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 C31H35NO3 MW 469.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35NO3/c1-21-8-13-24(14-9-21)31(5)20-30(3,4)32(26-15-10-22(2)18-25(26)31)29(33)17-12-23-11-16-27(34-6)28(19-23)35-7/h8-19H,20H2,1-7H3/b17-12+InChIKey
LMMBZXNCANBPHB-SFQUDFHCSA-NSynonyms
353239-82-4(2E)3(34dimethoxyphenyl)1(2246tetramethyl4(4methylphenyl)34dihydroquinolin1(2H)yl)prop2en1one
(E)3(34dimethoxyphenyl)1(2246tetramethyl4(4methylphenyl)3Hquinolin1yl)prop2en1one
(E)3(34dimethoxyphenyl)1(2246tetramethyl4(ptolyl)34dihydroquinolin1(2H)yl)prop2en1one
353239824
CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)C(=O)C=CC4=CC(=C(C=C4)OC)OC)(C)C)C
COc1cc(C=CC(=O)N2c3ccc(cc3C(CC2(C)C)(C)c2ccc(cc2)C)C)ccc1OC
InChI=1SC31H35NO3c12181324(14921)31(5)2030(34)32(26151022(2)1825(26)31)29(33)171223111627(346)28(1923)357h819H20H217H3b1712+
MFCD01562180
ZINC000002265947
ZINC000002265949
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