Vitas-M small molecule compound

1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one

Catalog ID
STK064315
SMILES CCCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1

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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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c1-3-9-20(23)22-15(2)14-18(17-12-7-8-13-19(17)22)21-16-10-5-4-6-11-16/h4-8,10-13,15,18,21H,3,9,14H2,1-2H3
InChIKey
MXWCNSJGEXNQIY-UHFFFAOYSA-N
Synonyms
201480-34-4
1(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)BUTAN1ONE
1(2METHYL4PHENYLAMINO34DIHYDRO2HQUINOLIN1YL)BUTAN1ONE
1(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)BUTAN1ONE
201480344
CCCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
CCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
InChI=1SC20H24N2Oc13920(23)2215(2)1418(1712781319(17)22)2116105461116h481013151821H3914H212H3
MFCD00193045
STK064315
ZINC000000055110
ZINC000000055113

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Available files

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