Vitas-M small molecule compound
4,4'-(ethane-1,2-diyldipiperazine-4,1-diyl)bis(benzo[g]quinoline)
Catalog ID
STK531182
SMILES c1cc(N2CCN(CC2)CCN2CCN(CC2)c2ccnc3c2cc2ccccc2c3)c2c(n1)cc1c(c2)cccc1
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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 C36H36N6 MW 552.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N6/c1-3-7-29-25-33-31(23-27(29)5-1)35(9-11-37-33)41-19-15-39(16-20-41)13-14-40-17-21-42(22-18-40)36-10-12-38-34-26-30-8-4-2-6-28(30)24-32(34)36/h1-12,23-26H,13-22H2InChIKey
DJSWKAQEKBRZAO-UHFFFAOYSA-NSynonyms
78093-89-712bis(4(benzo(g)quinolin4yl)piperazin1yl)ethane
1BENZO(G)QUINOLIN4YL4(2(4BENZO(G)QUINOLIN4YLPIPERAZINYL)ETHYL)PIPERAZINE
4(4(2(4BENZO(G)QUINOLIN4YLPIPERAZIN1YL)ETHYL)PIPERAZIN1YL)BENZO(G)QUINOLINE
44(ethane12diyldipiperazine41diyl)bis(benzo(g)quinoline)
78093897
BENZO(G)QUINOLINE44(12ETHANEDIYLDI41PIPERAZINEDIYL)BIS
C1CN(CCN1CCN2CCN(CC2)C3=CC=NC4=CC5=CC=CC=C5C=C34)C6=CC=NC7=CC8=CC=CC=C8C=C67
InChI=1SC36H36N6c13729253331(2327(29)51)35(9113733)41191539(162041)131440172142(221840)36101238342630842628(30)2432(34)36h1122326H1322H2
MFCD00227168
ZINC000033353750
ZINC33353750
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