Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-1-[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]ethanone
Catalog ID
STK093879
SMILES COc1cc(ccc1OC)CC(=O)N1C(C)CC(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 C26H28N2O3 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O3/c1-18-15-22(27-20-9-5-4-6-10-20)21-11-7-8-12-23(21)28(18)26(29)17-19-13-14-24(30-2)25(16-19)31-3/h4-14,16,18,22,27H,15,17H2,1-3H3InChIKey
SJOHRCMENKINJT-UHFFFAOYSA-NSynonyms
1(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2(34DIMETHOXYPHENYL)ETHANONE
2(34DIMETHOXYPHENYL)1((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(34DIMETHOXYPHENYL)1((2S4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(34DIMETHOXYPHENYL)1((2S4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(34DIMETHOXYPHENYL)1(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C4
COc1cc(ccc1OC)CC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
InChI=1SC26H28N2O3c1181522(272095461020)2111781223(21)28(18)26(29)1719131424(302)25(1619)313h41416182227H1517H213H3
MFCD02237211
STK093879
ZINC000001176779
ZINC000001176782
ZINC01176781
Check stock
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