Vitas-M small molecule compound
2-(4-fluorophenoxy)-1-[(2R,4S)-2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]ethanone
Catalog ID
STK009631
SMILES Fc1ccc(cc1)OCC(=O)N1[C@H](C)C[C@@H](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 C24H23FN2O2 MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN2O2/c1-17-15-22(26-19-7-3-2-4-8-19)21-9-5-6-10-23(21)27(17)24(28)16-29-20-13-11-18(25)12-14-20/h2-14,17,22,26H,15-16H2,1H3/t17-,22+/m1/s1InChIKey
JQYREBXPZWEONB-VGSWGCGISA-NSynonyms
1((2R4S)4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2(4FLUOROPHENOXY)ETHANONE
2(4FLUOROPHENOXY)1((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(4fluorophenoxy)1(2methyl4(phenylamino)34dihydroquinolin1(2H)yl)ethanone
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)F)NC4=CC=CC=C4
Fc1ccc(cc1)OCC(=O)N1(C@H)(C)C(C@@H)(c2c1cccc2)Nc1ccccc1
Fc1ccc(cc1)OCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
InChI=1SC24H23FN2O2c1171522(26197324819)219561023(21)27(17)24(28)162920131118(25)121420h214172226H1516H21H3t1722+m1s1
MFCD13368273
STK009631
ZINC000000753340
ZINC00753340
ZINC753340
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