Vitas-M small molecule compound

N,N'-propane-1,3-diylbis[2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide]

Catalog ID
STK437754
SMILES COc1cc(ccc1OC)c1nc2ccccc2c(c1)C(=O)NCCCNC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC

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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 C39H36N4O6 MW 656.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H36N4O6/c1-46-34-16-14-24(20-36(34)48-3)32-22-28(26-10-5-7-12-30(26)42-32)38(44)40-18-9-19-41-39(45)29-23-33(43-31-13-8-6-11-27(29)31)25-15-17-35(47-2)37(21-25)49-4/h5-8,10-17,20-23H,9,18-19H2,1-4H3,(H,40,44)(H,41,45)
InChIKey
PDSMXAQJIACXKJ-UHFFFAOYSA-N
Synonyms

(2(34DIMETHOXYPHENYL)(4QUINOLYL))N(3((2(34DIMETHOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)PROPYL)CARBOXAMIDE
2(34DIMETHOXYPHENYL)N(3(((2(34DIMETHOXYPHENYL)4QUINOLINYL)CARBONYL)AMINO)PROPYL)4QUINOLINECARBOXAMIDE
2(34DIMETHOXYPHENYL)N(3((2(34DIMETHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)QUINOLINE4CARBOXAMIDE
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)OC)OC)OC
InChI=1SC39H36N4O6c14634161424(2036(34)483)322228(2610571230(26)4232)38(44)40189194139(45)292333(433113861127(29)31)25151735(472)37(2125)494h5810172023H91819H214H3(H4044)(H4145)
MFCD03403989
NNpropane13diylbis(2(34dimethoxyphenyl)quinoline4carboxamide)
ZINC000008455698
ZINC8455698

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Available files

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