Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide]
Catalog ID
STK420706
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)NCCCN1CCN(CC1)CCCNC(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl
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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 C38H36Cl2N6O2S2 MW 743.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36Cl2N6O2S2/c39-35-13-11-33(49-35)31-23-27(25-7-1-3-9-29(25)43-31)37(47)41-15-5-17-45-19-21-46(22-20-45)18-6-16-42-38(48)28-24-32(34-12-14-36(40)50-34)44-30-10-4-2-8-26(28)30/h1-4,7-14,23-24H,5-6,15-22H2,(H,41,47)(H,42,48)InChIKey
JIPZNFNBVQYKMV-UHFFFAOYSA-NSynonyms
438455-59-52(5CHLORO2THIENYL)N(3(4(3(((2(5CHLORO2THIENYL)4QUINOLINYL)CARBONYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)4QUINOLINECARBOXAMIDE
2(5CHLOROTHIOPHEN2YL)N(3(4(3((2(5CHLOROTHIOPHEN2YL)QUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
438455595
C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)Cl
InChI=1SC38H36Cl2N6O2S2c3935131133(4935)312327(25713929(25)4331)37(47)411551745192146(222045)186164238(48)282432(34121436(40)5034)44301042826(28)30h147142324H561522H2(H4147)(H4248)
MFCD03401030
NN(piperazine14diyldipropane31diyl)bis(2(5chlorothiophen2yl)quinoline4carboxamide)
ZINC000097949291
ZINC97949291
Check stock
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Check stock on Vitas-MAvailable files
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