Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-(2,2,4,7-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Catalog ID
STK016158
SMILES Cc1ccc2c(c1)N(C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])C(CC2(C)c1ccccc1)(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 C28H28N2O3 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O3/c1-20-10-16-24-25(18-20)29(26(31)17-13-21-11-14-23(15-12-21)30(32)33)27(2,3)19-28(24,4)22-8-6-5-7-9-22/h5-18H,19H2,1-4H3/b17-13+InChIKey
ITAMNBZFPSMRLS-GHRIWEEISA-NSynonyms
(2E)3(4nitrophenyl)1(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)prop2en1one
(E)3(4nitrophenyl)1(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)prop2en1one
(E)3(4nitrophenyl)1(2247tetramethyl4phenyl3Hquinolin1yl)prop2en1one
CC1=CC2=C(C=C1)C(CC(N2C(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O))(C)C)(C)C4=CC=CC=C4
Cc1ccc2c(c1)N(C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))C(CC2(C)c1ccccc1)(C)C
InChI=1SC28H28N2O3c12010162425(1820)29(26(31)171321111423(151221)30(32)33)27(23)1928(244)228657922h518H19H214H3b1713+
MFCD02817061
STK016158
ZINC000001808693
ZINC000001808697
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