Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-3-phenylpropan-1-one

Catalog ID
STK028116
SMILES O=C(N1CCCc2c1cccc2)CCc1ccccc1

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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/c20-18(13-12-15-7-2-1-3-8-15)19-14-6-10-16-9-4-5-11-17(16)19/h1-5,7-9,11H,6,10,12-14H2
InChIKey
UVAAZZALQLNYIL-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO2HQUINOLIN1YL)3PHENYLPROPAN1ONE
1(34DIHYDROQUINOLIN1(2H)YL)3PHENYLPROPAN1ONE
C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=CC=C3
InChI=1SC18H19NOc2018(1312157213815)1914610169451117(16)19h157911H6101214H2
MFCD01961574
O=C(N1CCCc2c1cccc2)CCc1ccccc1
STK028116
ZINC000000493230
ZINC00493230
ZINC493230

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Available files

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