Vitas-M small molecule compound

2,2,4-trimethyl-1,2-dihydroquinolin-6-yl biphenyl-4-carboxylate

Catalog ID
STK057950
SMILES O=C(c1ccc(cc1)c1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)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 C25H23NO2 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO2/c1-17-16-25(2,3)26-23-14-13-21(15-22(17)23)28-24(27)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16,26H,1-3H3
InChIKey
UODBHJHLEHHAKD-UHFFFAOYSA-N
Synonyms
305811-90-9
(224TRIMETHYL1HQUINOLIN6YL)4PHENYLBENZOATE
224TRIMETHYL12DIHYDRO6QUINOLINYL(11BIPHENYL)4CARBOXYLATE
224trimethyl12dihydroquinolin6yl(11biphenyl)4carboxylate
224TRIMETHYL12DIHYDROQUINOLIN6YLBIPHENYL4CARBOXYLATE
224TRIMETHYL1HQUINOLIN6YL4PHENYLBENZOATE
224TRIMETHYL612DIHYDROQUINOLYL4PHENYLBENZOATE
305811909
BIPHENYL4CARBOXYLICACID224TRIMETHYL12DIHYDROQUINOLIN6YLESTER
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(C)C
InChI=1SC25H23NO2c1171625(23)2623141321(1522(17)23)2824(27)2011919(101220)187546818h41626H13H3
MFCD01036873
O=C(c1ccc(cc1)c1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C
STK057950
ZINC000002057316
ZINC02057316
ZINC2057316

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Available files

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