Vitas-M small molecule compound

1-(7-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethanone

Catalog ID
STL497732
SMILES ClCC(=O)N1c2cc(C(=O)C)c(cc2C(CC1(C)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 C17H22ClNO2 MW 307.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClNO2/c1-10-6-14-11(2)8-17(4,5)19(16(21)9-18)15(14)7-13(10)12(3)20/h6-7,11H,8-9H2,1-5H3
InChIKey
UKHRIUHJQJCLFD-UHFFFAOYSA-N
Synonyms

1(7acetyl2246tetramethyl34dihydroquinolin1(2H)yl)2chloroethanone
MFCD31538153
ZINC000584906293
ZINC000584906299

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Available files

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