Vitas-M small molecule compound
3,3'-[benzene-1,4-diylbis(carbonylimino)]bis[N-(2-chlorobenzyl)-N,N-dimethylpropan-1-aminium]
Catalog ID
STL371178
SMILES O=C(c1ccc(cc1)C(=O)NCCC[N+](Cc1ccccc1Cl)(C)C)NCCC[N+](Cc1ccccc1Cl)(C)C
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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 C32H42Cl2N4O2 MW 585.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40Cl2N4O2/c1-37(2,23-27-11-5-7-13-29(27)33)21-9-19-35-31(39)25-15-17-26(18-16-25)32(40)36-20-10-22-38(3,4)24-28-12-6-8-14-30(28)34/h5-8,11-18H,9-10,19-24H2,1-4H3/p+2InChIKey
MZPUAPRMAVFWNP-UHFFFAOYSA-PSynonyms
(2chlorophenyl)methyl(3((4(3((2chlorophenyl)methyldimethylazaniumyl)propylcarbamoyl)benzoyl)amino)propyl)dimethylazanium
33(benzene14diylbis(carbonylimino))bis(N(2chlorobenzyl)NNdimethylpropan1aminium)
C(N+)(C)(CCCNC(=O)C1=CC=C(C=C1)C(=O)NCCC(N+)(C)(C)CC2=CC=CC=C2Cl)CC3=CC=CC=C3Cl
InChI=1SC32H40Cl2N4O2c137(2232711571329(27)33)219193531(39)25151726(181625)32(40)3620102238(34)242812681430(28)34h581118H9101924H214H3p+2
O=C(c1ccc(cc1)C(=O)NCCC(N+)(Cc1ccccc1Cl)(C)C)NCCC(N+)(Cc1ccccc1Cl)(C)C
ZINC000097965948
ZINC97965948
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