Vitas-M small molecule compound

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

Catalog ID
STK417979
SMILES CCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCC(NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)OCC)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 C39H36N4O4 MW 624.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H36N4O4/c1-4-46-28-18-14-26(15-19-28)36-22-32(30-10-6-8-12-34(30)42-36)38(44)40-24-25(3)41-39(45)33-23-37(43-35-13-9-7-11-31(33)35)27-16-20-29(21-17-27)47-5-2/h6-23,25H,4-5,24H2,1-3H3,(H,40,44)(H,41,45)
InChIKey
LKJHEEDIYCXHJN-UHFFFAOYSA-N
Synonyms
438453-20-4
2(4ETHOXYPHENYL)N(2((2(4ETHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)QUINOLINE4CARBOXAMIDE
438453204
CCOC1=CC=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)OCC
InChI=1SC39H36N4O4c144628181426(151928)362232(3010681234(30)4236)38(44)402425(3)4139(45)332337(433513971131(33)35)27162029(211727)4752h62325H4524H213H3(H4044)(H4145)
MFCD02053801
NNpropane12diylbis(2(4ethoxyphenyl)quinoline4carboxamide)
ZINC000097948980
ZINC000097948981

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Available files

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