Vitas-M small molecule compound
1,1'-(2,2,2',2',4,4'-hexamethyl-3,4-dihydro-4,6'-biquinoline-1,1'(2H,2'H)-diyl)dibutan-1-one
Catalog ID
STK025613
SMILES CCCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc2c(c1)C(=CC(N2C(=O)CCC)(C)C)C
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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 C32H42N2O2 MW 486.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H42N2O2/c1-9-13-28(35)33-26-18-17-23(19-24(26)22(3)20-30(33,4)5)32(8)21-31(6,7)34(29(36)14-10-2)27-16-12-11-15-25(27)32/h11-12,15-20H,9-10,13-14,21H2,1-8H3InChIKey
RGBWLMXNRQPWBJ-UHFFFAOYSA-NSynonyms
79552-01-51(6(1BUTANOYL224TRIMETHYL3HQUINOLIN4YL)224TRIMETHYLQUINOLIN1YL)BUTAN1ONE
11(222244hexamethyl34dihydro(46biquinoline)11(2H2H)diyl)bis(butan1one)
11(222244hexamethyl34dihydro46biquinoline11(2H2H)diyl)dibutan1one
79552015
CCCC(=O)N1C2=C(C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)CCC)(C)C)C)C(=CC1(C)C)C
CCCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc2c(c1)C(=CC(N2C(=O)CCC)(C)C)C
InChI=1SC32H42N2O2c191328(35)3326181723(1924(26)22(3)2030(334)5)32(8)2131(67)34(29(36)14102)271612111525(27)32h11121520H910131421H218H3
MFCD00604610
STK025613
ZINC000002099933
ZINC000002099935
Check stock
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Check stock on Vitas-MAvailable files
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