Vitas-M small molecule compound
(4-tert-butylphenyl)[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]methanone
Catalog ID
STL361090
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)C(C)(C)C)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 C27H30N2O MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O/c1-19-18-24(28-22-10-6-5-7-11-22)23-12-8-9-13-25(23)29(19)26(30)20-14-16-21(17-15-20)27(2,3)4/h5-17,19,24,28H,18H2,1-4H3InChIKey
BJSQDUVVLCGRKR-UHFFFAOYSA-NSynonyms
295360-63-3(4(tertbutyl)phenyl)(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)methanone
(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)(4TERTBUTYLPHENYL)METHANONE
(4TERTBUTYLPHENYL)((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(4TERTBUTYLPHENYL)((2S4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(4TERTBUTYLPHENYL)((2S4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(4tertbutylphenyl)(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)methanone
295360633
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C4
InChI=1SC27H30N2Oc1191824(2822106571122)2312891325(23)29(19)26(30)20141621(171520)27(23)4h517192428H18H214H3
MFCD00624651
ZINC000002065949
ZINC000002065952
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.