Vitas-M small molecule compound

2-chloro-1-(2,2,4,6,7-pentamethylquinolin-1(2H)-yl)ethanone

Catalog ID
STK061920
SMILES ClCC(=O)N1c2cc(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 C16H20ClNO MW 277.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClNO/c1-10-6-13-12(3)8-16(4,5)18(15(19)9-17)14(13)7-11(10)2/h6-8H,9H2,1-5H3
InChIKey
DEKDKTUQBQBEGH-UHFFFAOYSA-N
Synonyms
376374-16-2
2chloro1(22467pentamethylquinolin1(2H)yl)ethanone
2chloro1(22467pentamethylquinolin1yl)ethanone
376374162
CC1=C(C=C2C(=C1)C(=CC(N2C(=O)CCl)(C)C)C)C
ClCC(=O)N1c2cc(C)c(cc2C(=CC1(C)C)C)C
InChI=1SC16H20ClNOc11061312(3)816(45)18(15(19)917)14(13)711(10)2h68H9H215H3
MFCD02242637
STK061920
ZINC000000508075
ZINC00508075
ZINC508075

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Available files

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