Vitas-M small molecule compound
6,6'-(phenylmethanediyl)bis(1,2,2,4-tetramethyl-1,2-dihydroquinoline)
Catalog ID
STK788951
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccc2c(c1)C(=CC(N2C)(C)C)C)c1ccccc1)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 C33H38N2 MW 462.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2/c1-22-20-32(3,4)34(7)29-16-14-25(18-27(22)29)31(24-12-10-9-11-13-24)26-15-17-30-28(19-26)23(2)21-33(5,6)35(30)8/h9-21,31H,1-8H3InChIKey
DYEPMDSJNIXHHO-UHFFFAOYSA-NSynonyms
133675-75-91224tetramethyl6(phenyl(1224tetramethylquinolin6yl)methyl)quinoline
133675759
66(phenylmethanediyl)bis(1224tetramethyl12dihydroquinoline)
66(phenylmethylene)bis(1224tetramethyl12dihydroquinoline)
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)C4=CC5=C(C=C4)N(C(C=C5C)(C)C)C)C)(C)C
InChI=1SC33H38N2c1222032(34)34(7)29161425(1827(22)29)31(2412109111324)2615173028(1926)23(2)2133(56)35(30)8h92131H18H3
MFCD00184292
ZINC000004552118
ZINC04552118
ZINC4552118
Check stock
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Check stock on Vitas-MAvailable files
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