Vitas-M small molecule compound

(2E)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(4-methylphenyl)prop-2-en-1-one

Catalog ID
STK871131
SMILES COc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)/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/c1-21-10-12-22(13-11-21)14-19-27(31)30-26-9-7-6-8-25(26)29(4,20-28(30,2)3)23-15-17-24(32-5)18-16-23/h6-19H,20H2,1-5H3/b19-14+
InChIKey
SDNFSTWELAKVMF-XMHGGMMESA-N
Synonyms
300700-70-3
(2E)1(4(4methoxyphenyl)224trimethyl34dihydroquinolin1(2H)yl)3(4methylphenyl)prop2en1one
(E)1(4(4methoxyphenyl)224trimethyl34dihydroquinolin1(2H)yl)3(ptolyl)prop2en1one
(E)1(4(4METHOXYPHENYL)224TRIMETHYL3HQUINOLIN1YL)3(4METHYLPHENYL)PROP2EN1ONE
300700703
CC1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)OC
COc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C=Cc1ccc(cc1)C
InChI=1SC29H31NO2c121101222(131121)141927(31)3026976825(26)29(42028(302)3)23151724(325)181623h619H20H215H3b1914+
MFCD01363176
ZINC000002250619
ZINC000002250621

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.