Vitas-M small molecule compound

2-chloro-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethanone

Catalog ID
STK091175
SMILES ClCC(=O)N1c2ccc(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 C15H18ClNO MW 263.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClNO/c1-10-5-6-13-12(7-10)11(2)8-15(3,4)17(13)14(18)9-16/h5-8H,9H2,1-4H3
InChIKey
NDIMAIQKDJIOSS-UHFFFAOYSA-N
Synonyms
364383-62-0
2chloro1(2246tetramethylquinolin1(2H)yl)ethanone
2chloro1(2246tetramethylquinolin1yl)ethanone
364383620
CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCl
ClCC(=O)N1c2ccc(cc2C(=CC1(C)C)C)C
InChI=1SC15H18ClNOc110561312(710)11(2)815(34)17(13)14(18)916h58H9H214H3
MFCD02235323
STK091175
ZINC000000236591
ZINC00236591
ZINC236591

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Available files

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