Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one
Catalog ID
STK789409
SMILES Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-]
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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/c1-20-9-14-22(15-10-20)28(4)19-27(2,3)29(25-8-6-5-7-24(25)28)26(31)18-13-21-11-16-23(17-12-21)30(32)33/h5-18H,19H2,1-4H3/b18-13+InChIKey
XWPQDNGLMNTEQV-QGOAFFKASA-NSynonyms
333340-20-8(2E)3(4nitrophenyl)1(224trimethyl4(4methylphenyl)34dihydroquinolin1(2H)yl)prop2en1one
(E)3(4NITROPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)PROP2EN1ONE
(E)3(4nitrophenyl)1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)prop2en1one
333340208
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))(C)C)C
Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC28H28N2O3c12091422(151020)28(4)1927(23)29(25865724(25)28)26(31)181321111623(171221)30(32)33h518H19H214H3b1813+
MFCD01156194
ZINC000002254597
ZINC000002254599
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