Vitas-M small molecule compound

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

Catalog ID
STK433177
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)NCCCNC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)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 C39H36N4O2 MW 592.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H36N4O2/c1-24-14-16-28(20-26(24)3)36-22-32(30-10-5-7-12-34(30)42-36)38(44)40-18-9-19-41-39(45)33-23-37(29-17-15-25(2)27(4)21-29)43-35-13-8-6-11-31(33)35/h5-8,10-17,20-23H,9,18-19H2,1-4H3,(H,40,44)(H,41,45)
InChIKey
UPVYXGWOHMFGKW-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))N(3((2(34DIMETHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)PROPYL)CARBOXAMIDE
2(34DIMETHYLPHENYL)N(3(((2(34DIMETHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)PROPYL)4QUINOLINECARBOXAMIDE
2(34DIMETHYLPHENYL)N(3((2(34DIMETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)QUINOLINE4CARBOXAMIDE
CC1=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)C)C)C
InChI=1SC39H36N4O2c124141628(2026(24)3)362232(3010571234(30)4236)38(44)40189194139(45)332337(29171525(2)27(4)2129)433513861131(33)35h5810172023H91819H214H3(H4044)(H4145)
MFCD03398582
NNpropane13diylbis(2(34dimethylphenyl)quinoline4carboxamide)
ZINC000002744806
ZINC02744806
ZINC2744806

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Available files

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