Vitas-M small molecule compound

[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl](naphthalen-1-yl)methanone

Catalog ID
STK061426
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)c1cccc3c1cccc3)cccc2

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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 C27H24N2O MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O/c1-19-18-25(28-21-12-3-2-4-13-21)24-15-7-8-17-26(24)29(19)27(30)23-16-9-11-20-10-5-6-14-22(20)23/h2-17,19,25,28H,18H2,1H3
InChIKey
ZNBMOLYWJZRVHF-UHFFFAOYSA-N
Synonyms

((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(NAPHTHALEN1YL)METHANONE
((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(NAPHTHALEN1YL)METHANONE
((2S4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(NAPHTHALEN1YL)METHANONE
(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(NAPHTHALEN1YL)METHANONE
(2METHYL4PHENYLAMINO34DIHYDRO2HQUINOLIN1YL)NAPHTHALEN1YLMETHANONE
(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)NAPHTHALEN1YLMETHANONE
C(C@@H)1C(C@H)(Nc2ccccc2)c2c(N1C(=O)c1cccc3c1cccc3)cccc2
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5
CC1CC(Nc2ccccc2)c2c(N1C(=O)c1cccc3c1cccc3)cccc2
InChI=1SC27H24N2Oc1191825(2821123241321)2415781726(24)29(19)27(30)23169112010561422(20)23h217192528H18H21H3
MFCD00532513
STK061426
ZINC000002271390
ZINC000002836016

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Available files

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