Vitas-M small molecule compound

1-(8-acetyl-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethanone

Catalog ID
STL482650
SMILES ClCC(=O)N1c2c(cc(cc2C(=O)C)C)C(CC1(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/c1-10-6-13-11(2)8-17(4,5)19(15(21)9-18)16(13)14(7-10)12(3)20/h6-7,11H,8-9H2,1-5H3
InChIKey
ABRLEGKVYYLHCS-UHFFFAOYSA-N
Synonyms

1(8acetyl2246tetramethyl34dihydroquinolin1(2H)yl)2chloroethanone
1(8acetyl2246tetramethyl34dihydroquinolin1yl)2chloroethanone
CC1CC(N(C2=C1C=C(C=C2C(=O)C)C)C(=O)CCl)(C)C
InChI=1SC17H22ClNO2c11061311(2)817(45)19(15(21)918)16(13)14(710)12(3)20h6711H89H215H3
MFCD30713355
ZINC000334160282
ZINC000334160283

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Available files

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