Vitas-M small molecule compound

(2E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one

Catalog ID
STK080561
SMILES Cc1ccc2c(c1)C(C)CC(N2C(=O)/C=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 C22H25NO MW 319.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO/c1-16-10-12-20-19(14-16)17(2)15-22(3,4)23(20)21(24)13-11-18-8-6-5-7-9-18/h5-14,17H,15H2,1-4H3/b13-11+
InChIKey
BJLIPZTVMPGENJ-ACCUITESSA-N
Synonyms

(2E)3phenyl1(2246tetramethyl34dihydroquinolin1(2H)yl)prop2en1one
(E)3phenyl1(2246tetramethyl34dihydroquinolin1(2H)yl)prop2en1one
(E)3phenyl1(2246tetramethyl34dihydroquinolin1yl)prop2en1one
CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C=CC3=CC=CC=C3)(C)C
Cc1ccc2c(c1)C(C)CC(N2C(=O)C=Cc1ccccc1)(C)C
InChI=1SC22H25NOc11610122019(1416)17(2)1522(34)23(20)21(24)1311188657918h51417H15H214H3b1311+
MFCD02127736
STK080561
ZINC000001448280
ZINC000001448282

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Available files

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