Vitas-M small molecule compound
1,1'-(benzene-1,4-diyldiprop-1-yne-1,3-diyl)bis[1-(2-chlorobenzyl)pyrrolidinium]
Catalog ID
STL255671
SMILES Clc1ccccc1C[N+]1(CCCC1)CC#Cc1ccc(cc1)C#CC[N+]1(CCCC1)Cc1ccccc1Cl
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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 C34H36Cl2N2 MW 543.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36Cl2N2/c35-33-15-3-1-13-31(33)27-37(21-5-6-22-37)25-9-11-29-17-19-30(20-18-29)12-10-26-38(23-7-8-24-38)28-32-14-2-4-16-34(32)36/h1-4,13-20H,5-8,21-28H2/q+2InChIKey
YMKUDNTXILUZKA-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)1(3(4(3(1((2CHLOROPHENYL)METHYL)PYRROLIDIN1IUM1YL)PROP1YNYL)PHENYL)PROP2YNYL)PYRROLIDIN1IUM
11(14phenylenebis(prop2yne31diyl))bis(1(2chlorobenzyl)pyrrolidin1ium)chloride
11(benzene14diyldiprop1yne13diyl)bis(1(2chlorobenzyl)pyrrolidinium)
C1CC(N+)(C1)(CC#CC2=CC=C(C=C2)C#CC(N+)3(CCCC3)CC4=CC=CC=C4Cl)CC5=CC=CC=C5Cl
Clc1ccccc1C(N+)1(CCCC1)CC#Cc1ccc(cc1)C#CC(N+)1(CCCC1)Cc1ccccc1Cl
Clc1ccccc1C(N+)1(CCCC1)CC#Cc1ccc(cc1)C#CC(N+)1(CCCC1)Cc1ccccc1Cl(Cl)(Cl)
InChI=1SC34H36Cl2N2c353315311331(33)2737(21562237)2591129171930(201829)12102638(23782438)283214241634(32)36h141320H582128H2q+2
MFCD01854328
ZINC000001813935
ZINC01813935
ZINC1813935
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