Vitas-M small molecule compound
1,1'-(2,2,2',2',4,4'-hexamethyl-3,4-dihydro-4,7'-biquinoline-1,1'(2H,2'H)-diyl)dibutan-1-one
Catalog ID
STK052070
SMILES CCCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc2c(c1)N(C(=O)CCC)C(C=C2C)(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)33-26-16-12-11-15-25(26)32(8,21-31(33,6)7)23-17-18-24-22(3)20-30(4,5)34(27(24)19-23)29(36)14-10-2/h11-12,15-20H,9-10,13-14,21H2,1-8H3InChIKey
ADTCAAGHJPFIMI-UHFFFAOYSA-NSynonyms
332074-54-11(4(1BUTANOYL224TRIMETHYLQUINOLIN7YL)224TRIMETHYL3HQUINOLIN1YL)BUTAN1ONE
11(222244hexamethyl34dihydro(47biquinoline)11(2H2H)diyl)bis(butan1one)
11(222244hexamethyl34dihydro47biquinoline11(2H2H)diyl)dibutan1one
332074541
CCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC4=C(C=C3)C(=CC(N4C(=O)CCC)(C)C)C
CCCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccc2c(c1)N(C(=O)CCC)C(C=C2C)(C)C
InChI=1SC32H42N2O2c191328(35)33261612111525(26)32(82131(336)7)2317182422(3)2030(45)34(27(24)1923)29(36)14102h11121520H910131421H218H3
MFCD01543057
STK052070
ZINC000006471564
ZINC000006471571
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