Vitas-M small molecule compound
(2E)-3-(2,4-dimethoxyphenyl)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one
Catalog ID
STK021148
SMILES COc1cc(OC)ccc1/C=C/C(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc(cc1)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 C30H33NO3 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33NO3/c1-21-11-15-23(16-12-21)30(4)20-29(2,3)31(26-10-8-7-9-25(26)30)28(32)18-14-22-13-17-24(33-5)19-27(22)34-6/h7-19H,20H2,1-6H3/b18-14+InChIKey
HPWQKTIMJAGQPA-NBVRZTHBSA-NSynonyms
(2E)3(24DIMETHOXYPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROP2EN1ONE
(E)3(24DIMETHOXYPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)PROP2EN1ONE
(E)3(24dimethoxyphenyl)1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)prop2en1one
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C=CC4=C(C=C(C=C4)OC)OC)(C)C)C
COc1cc(OC)ccc1C=CC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc(cc1)C
InChI=1SC30H33NO3c121111523(161221)30(4)2029(23)31(261087925(26)30)28(32)181422131724(335)1927(22)346h719H20H216H3b1814+
MFCD01957709
STK021148
ZINC000002298819
ZINC000002298821
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