Vitas-M small molecule compound

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

Catalog ID
STK433174
SMILES CC(NC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)CNC(=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/c1-23-14-16-28(18-25(23)3)36-20-32(30-10-6-8-12-34(30)42-36)38(44)40-22-27(5)41-39(45)33-21-37(29-17-15-24(2)26(4)19-29)43-35-13-9-7-11-31(33)35/h6-21,27H,22H2,1-5H3,(H,40,44)(H,41,45)
InChIKey
RPPIBCBZIXANFW-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))N(2((2(34DIMETHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)ISOPROPYL)CARBOXAMIDE
2(34DIMETHYLPHENYL)N(2(((2(34DIMETHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)1METHYLETHYL)4QUINOLINECARBOXAMIDE
2(34DIMETHYLPHENYL)N(2((2(34DIMETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)QUINOLINE4CARBOXAMIDE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)C)C)C
InChI=1SC39H36N4O2c123141628(1825(23)3)362032(3010681234(30)4236)38(44)402227(5)4139(45)332137(29171524(2)26(4)1929)433513971131(33)35h62127H22H215H3(H4044)(H4145)
MFCD03400979
NNpropane12diylbis(2(34dimethylphenyl)quinoline4carboxamide)
ZINC000002086444
ZINC000002086445

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Available files

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