Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide]
Catalog ID
STK495386
SMILES COc1cc(ccc1OC)c1nc2ccccc2c(c1)C(=O)NCCCN1CCN(CC1)CCCNC(=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 C46H50N6O6 MW 782.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H50N6O6/c1-55-41-17-15-31(27-43(41)57-3)39-29-35(33-11-5-7-13-37(33)49-39)45(53)47-19-9-21-51-23-25-52(26-24-51)22-10-20-48-46(54)36-30-40(50-38-14-8-6-12-34(36)38)32-16-18-42(56-2)44(28-32)58-4/h5-8,11-18,27-30H,9-10,19-26H2,1-4H3,(H,47,53)(HInChIKey
YWGREYPTHCZDPT-UHFFFAOYSA-NSynonyms
6372-71-02(34DIMETHOXYPHENYL)N(3(4(3((2(34DIMETHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
6372710
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC)OC
InChI=1SC46H50N6O6c15541171531(2743(41)573)392935(3311571337(33)4939)45(53)471992151232552(262451)2210204846(54)363040(503814861234(36)38)32161842(562)44(2832)584h5811182730H9101926H214H3(H4753)(H4854)
MFCD03402243
NN(piperazine14diyldipropane31diyl)bis(2(34dimethoxyphenyl)quinoline4carboxamide)
ZINC000097959299
ZINC97959299
Check stock
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Check stock on Vitas-MAvailable files
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