Vitas-M small molecule compound

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

Catalog ID
STL302553
SMILES COc1ccc(cc1)OCCCC(=O)N1CCCc2c1cccc2

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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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-23-17-10-12-18(13-11-17)24-15-5-9-20(22)21-14-4-7-16-6-2-3-8-19(16)21/h2-3,6,8,10-13H,4-5,7,9,14-15H2,1H3
InChIKey
URRYYXTVTVDCSZ-UHFFFAOYSA-N
Synonyms
433974-17-5
1(34DIHYDRO2HQUINOLIN1YL)4(4METHOXYPHENOXY)BUTAN1ONE
1(34dihydroquinolin1(2H)yl)4(4methoxyphenoxy)butan1one
433974175
COC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32
InChI=1SC20H23NO3c12317101218(131117)24155920(22)21144716623819(16)21h23681013H45791415H21H3
MFCD02967550
ZINC000001778303
ZINC01778303
ZINC1778303

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Available files

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