Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one
Catalog ID
STK017416
SMILES COc1ccc(cc1)/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 C29H31NO2 MW 425.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31NO2/c1-21-10-15-23(16-11-21)29(4)20-28(2,3)30(26-9-7-6-8-25(26)29)27(31)19-14-22-12-17-24(32-5)18-13-22/h6-19H,20H2,1-5H3/b19-14+InChIKey
NRTDZUHMCHARHE-XMHGGMMESA-NSynonyms
352016-82-1(2E)3(4METHOXYPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)PROP2EN1ONE
(E)3(4METHOXYPHENYL)1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)PROP2EN1ONE
(E)3(4methoxyphenyl)1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)prop2en1one
352016821
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C=CC4=CC=C(C=C4)OC)(C)C)C
COc1ccc(cc1)C=CC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc(cc1)C
InChI=1SC29H31NO2c121101523(161121)29(4)2028(23)30(26976825(26)29)27(31)191422121724(325)181322h619H20H215H3b1914+
MFCD01068127
STK017416
ZINC000002279377
ZINC000002279379
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