Vitas-M small molecule compound

(3,4-dichlorophenyl)(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK080961
SMILES Cc1ccc2c(c1)C(C)(CC(N2C(=O)c1ccc(c(c1)Cl)Cl)(C)C)c1ccccc1

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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 C26H25Cl2NO MW 438.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25Cl2NO/c1-17-10-13-23-20(14-17)26(4,19-8-6-5-7-9-19)16-25(2,3)29(23)24(30)18-11-12-21(27)22(28)15-18/h5-15H,16H2,1-4H3
InChIKey
KRSFCLUIAVQDQG-UHFFFAOYSA-N
Synonyms

(34dichlorophenyl)(2246tetramethyl4phenyl34dihydroquinolin1(2H)yl)methanone
(34dichlorophenyl)(2246tetramethyl4phenyl3Hquinolin1yl)methanone
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C4=CC(=C(C=C4)Cl)Cl
Cc1ccc2c(c1)C(C)(CC(N2C(=O)c1ccc(c(c1)Cl)Cl)(C)C)c1ccccc1
InChI=1SC26H25Cl2NOc11710132320(1417)26(4198657919)1625(23)29(23)24(30)18111221(27)22(28)1518h515H16H214H3
MFCD01896533
STK080961
ZINC000009860932
ZINC000009860933

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Available files

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