Vitas-M small molecule compound
1,1'-(benzene-1,4-diyldimethanediyl)bis(6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline)
Catalog ID
STK395045
SMILES CCOc1ccc2c(c1)C(=CC(N2Cc1ccc(cc1)CN1c2ccc(cc2C(=CC1(C)C)C)OCC)(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 C36H44N2O2 MW 536.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N2O2/c1-9-39-29-15-17-33-31(19-29)25(3)21-35(5,6)37(33)23-27-11-13-28(14-12-27)24-38-34-18-16-30(40-10-2)20-32(34)26(4)22-36(38,7)8/h11-22H,9-10,23-24H2,1-8H3InChIKey
SERVRFVGYRYWRA-UHFFFAOYSA-NSynonyms
126769-77-511(benzene14diyldimethanediyl)bis(6ethoxy224trimethyl12dihydroquinoline)
126769775
14bis((6ethoxy224trimethylquinolin1(2H)yl)methyl)benzene
6ETHOXY1((4((6ETHOXY224TRIMETHYL(12DIHYDROQUINOLYL))METHYL)PHENYL)METHYL)224TRIMETHYL12DIHYDROQUINOLINE
6ETHOXY1((4((6ETHOXY224TRIMETHYLQUINOLIN1YL)METHYL)PHENYL)METHYL)224TRIMETHYLQUINOLINE
CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)CC3=CC=C(C=C3)CN4C5=C(C=C(C=C5)OCC)C(=CC4(C)C)C
InChI=1SC36H44N2O2c19392915173331(1929)25(3)2135(56)37(33)2327111328(141227)243834181630(40102)2032(34)26(4)2236(387)8h1122H9102324H218H3
MFCD00225055
ZINC000002289142
ZINC02289142
ZINC2289142
Check stock
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