Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(furan-2-yl)quinoline-4-carboxamide]
Catalog ID
STL175705
SMILES O=C(c1cc(nc2c1cccc2)c1ccco1)NCCCN1CCN(CC1)CCCNC(=O)c1cc(nc2c1cccc2)c1ccco1
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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 C38H38N6O4 MW 642.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N6O4/c45-37(29-25-33(35-13-5-23-47-35)41-31-11-3-1-9-27(29)31)39-15-7-17-43-19-21-44(22-20-43)18-8-16-40-38(46)30-26-34(36-14-6-24-48-36)42-32-12-4-2-10-28(30)32/h1-6,9-14,23-26H,7-8,15-22H2,(H,39,45)(H,40,46)InChIKey
UYEUBXJWRATSBO-UHFFFAOYSA-NSynonyms
438473-90-62(2FURYL)N(3(4(3(((2(2FURYL)4QUINOLINYL)CARBONYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)4QUINOLINECARBOXAMIDE
2(FURAN2YL)N(3(4(3((2(FURAN2YL)QUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
438473906
C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CO7
InChI=1SC38H38N6O4c4537(292533(35135234735)41311131927(29)31)391571743192144(222043)188164038(46)302634(36146244836)423212421028(30)32h169142326H781522H2(H3945)(H4046)
MFCD03402759
NN(piperazine14diyldipropane31diyl)bis(2(furan2yl)quinoline4carboxamide)
ZINC000097959770
ZINC97959770
Check stock
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Check stock on Vitas-MAvailable files
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