Vitas-M small molecule compound

1-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-phenylethanone

Catalog ID
STK492742
SMILES Cc1ccc2c(c1)CCCN2C(=O)Cc1ccccc1

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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 C18H19NO MW 265.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO/c1-14-9-10-17-16(12-14)8-5-11-19(17)18(20)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3
InChIKey
AYMKMKKZPHMRMP-UHFFFAOYSA-N
Synonyms

1(6methyl34dihydro2Hquinolin1yl)2phenylethanone
1(6methyl34dihydroquinolin1(2H)yl)2phenylethanone
CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3
InChI=1SC18H19NOc1149101716(1214)851119(17)18(20)13156324715h246791012H581113H21H3
MFCD09872690
ZINC000016580212
ZINC16580212

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Available files

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