Vitas-M small molecule compound

{2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(3-fluorophenyl)methanone

Catalog ID
STK085715
SMILES Fc1cccc(c1)C(=O)N1C(C)CC(c2c1c(C)ccc2)Nc1ccccc1C

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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 C25H25FN2O MW 388.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25FN2O/c1-16-8-4-5-13-22(16)27-23-14-18(3)28(24-17(2)9-6-12-21(23)24)25(29)19-10-7-11-20(26)15-19/h4-13,15,18,23,27H,14H2,1-3H3
InChIKey
ZKYFNNANEGSSCH-UHFFFAOYSA-N
Synonyms

((2R4R)28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(3FLUOROPHENYL)METHANONE
((2R4S)28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(3FLUOROPHENYL)METHANONE
(28DIMETHYL4((2METHYLPHENYL)AMINO)34DIHYDROQUINOLIN1(2H)YL)(3FLUOROPHENYL)METHANONE
(28DIMETHYL4(2METHYLANILINO)34DIHYDRO2HQUINOLIN1YL)(3FLUOROPHENYL)METHANONE
(28dimethyl4(otolylamino)34dihydroquinolin1(2H)yl)(3fluorophenyl)methanone
(4(OTOLUIDINO)28DIMETHYL34DIHYDROQUINOLIN1(2H)YL)(3FLUOROPHENYL)METHANONE
CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)F)C(=CC=C2)C)NC4=CC=CC=C4C
Fc1cccc(c1)C(=O)N1C(C)CC(c2c1c(C)ccc2)Nc1ccccc1C
InChI=1SC25H25FN2Oc1168451322(16)27231418(3)28(2417(2)961221(23)24)25(29)191071120(26)1519h41315182327H14H213H3
MFCD02235592
STK085715
ZINC000001760035
ZINC000001760045

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Available files

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