Vitas-M small molecule compound

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

Catalog ID
STK789758
SMILES CCC(C(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1)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 C21H26N2O MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O/c1-4-15(2)21(24)23-16(3)14-19(18-12-8-9-13-20(18)23)22-17-10-6-5-7-11-17/h5-13,15-16,19,22H,4,14H2,1-3H3
InChIKey
HEEKRNSCYDQQRX-UHFFFAOYSA-N
Synonyms
499130-53-9
(2S)2METHYL1((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)BUTAN1ONE
1(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2METHYLBUTAN1ONE
2methyl1(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)butan1one
499130539
CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
InChI=1SC21H26N2Oc1415(2)21(24)2316(3)1419(1812891320(18)23)2217106571117h51315161922H414H213H3
MFCD01859408
ZINC000002270506
ZINC000102673209

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Available files

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