Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]ethanone

Catalog ID
STK032143
SMILES Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)COc1ccc(cc1Cl)Cl

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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 C27H27Cl2NO2 MW 468.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27Cl2NO2/c1-18-9-11-19(12-10-18)27(4)17-26(2,3)30(23-8-6-5-7-21(23)27)25(31)16-32-24-14-13-20(28)15-22(24)29/h5-15H,16-17H2,1-4H3
InChIKey
UMNLFIAHDUDXLP-UHFFFAOYSA-N
Synonyms
317843-49-5
2(24DICHLOROPHENOXY)1((4S)224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(24DICHLOROPHENOXY)1(224TRIMETHYL4(4METHYLPHENYL)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2(24DICHLOROPHENOXY)1(224TRIMETHYL4(4METHYLPHENYL)3HQUINOLIN1YL)ETHANONE
2(24dichlorophenoxy)1(224trimethyl4(ptolyl)34dihydroquinolin1(2H)yl)ethanone
317843495
CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)COC4=C(C=C(C=C4)Cl)Cl)(C)C)C
Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)COc1ccc(cc1Cl)Cl
InChI=1SC27H27Cl2NO2c11891119(121018)27(4)1726(23)30(23865721(23)27)25(31)163224141320(28)1522(24)29h515H1617H214H3
MFCD01068126
STK032143
ZINC000002081231
ZINC000002081232

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Available files

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