Vitas-M small molecule compound

2-(piperidin-1-yl)-1-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone

Catalog ID
STK093853
SMILES Cc1ccc2c(c1)C(C)(CC(N2C(=O)CN1CCCCC1)(C)C)c1ccccc1

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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 C26H34N2O MW 390.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3
InChIKey
FTMIWMQSQFPLLB-UHFFFAOYSA-N
Synonyms
337493-93-3
2(piperidin1yl)1(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)ethanone
2piperidin1yl1(2246tetramethyl4phenyl3Hquinolin1yl)ethanone
337493933
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCCCC4
Cc1ccc2c(c1)C(C)(CC(N2C(=O)CN1CCCCC1)(C)C)c1ccccc1
InChI=1SC26H34N2Oc12013142322(1720)26(421117581221)1925(23)28(23)24(29)18271596101627h578111417H691015161819H214H3
MFCD01859226
STK093853
ZINC000000856728
ZINC000000856729

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Available files

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