Vitas-M small molecule compound

1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)butan-1-one

Catalog ID
STK052444
SMILES CCCC(=O)N1c2ccccc2C(CC1(C)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 C22H27NO MW 321.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO/c1-5-11-20(24)23-19-15-10-9-14-18(19)22(4,16-21(23,2)3)17-12-7-6-8-13-17/h6-10,12-15H,5,11,16H2,1-4H3
InChIKey
FWSVSJOMRBQKJS-UHFFFAOYSA-N
Synonyms
84816-96-6
1(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)BUTAN1ONE
1(224TRIMETHYL4PHENYL3HQUINOLIN1YL)BUTAN1ONE
84816966
CCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=CC=C3
CCCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccccc1
InChI=1SC22H27NOc151120(24)2319151091418(19)22(41621(232)3)17127681317h6101215H51116H214H3
MFCD00604605
STK052444
ZINC000001228794
ZINC000001228795

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Available files

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