Vitas-M small molecule compound
2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium]
Catalog ID
STL430453
SMILES CC[N+](Cc1ccccc1Cl)(CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)CC
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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 C28H42Cl2N4O2 MW 537.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40Cl2N4O2/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30/h9-16H,5-8,17-22H2,1-4H3/p+2InChIKey
OMHBPUNFVFNHJK-UHFFFAOYSA-PSynonyms
7648-98-8(2CHLOROPHENYL)METHYL(2((2((2CHLOROPHENYL)METHYLDIETHYLAMMONIO)ETHYLCARBAMOYLFORMYL)AMINO)ETHYL)DIETHYLAZANIUM
(2CHLOROPHENYL)METHYL(2((2(2((2CHLOROPHENYL)METHYLDIETHYLAZANIUMYL)ETHYLAMINO)2OXOACETYL)AMINO)ETHYL)DIETHYLAZANIUM
22((12dioxoethane12diyl)diimino)bis(N(2chlorobenzyl)NNdiethylethanaminium)
7648988
AMBENONIUMBASE
BENZENEMETHANAMINIUMNN((12DIOXO12ETHANEDIYL)BIS(IMINO21ETHANEDIYL))BIS(2CHLORONNDIETHYL
CC(N+)(CC)(CCNC(=O)C(=O)NCC(N+)(CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl
CC(N+)(Cc1ccccc1Cl)(CCNC(=O)C(=O)NCC(N+)(Cc1ccccc1Cl)(CC)CC)CC
InChI=1SC28H40Cl2N4O2c1533(622123139111525(23)29)19173127(35)28(36)32182034(7384)22241410121626(24)30h916H581722H214H3p+2
MFCD08067741
N(2CHLOROBENZYL)2(2(2((2CHLOROBENZYL)DIETHYLAMMONIO)ETHYLAMINO)2OXOACETAMIDO)NNDIETHYLETHANAMINIUM
ZINC000003995599
ZINC3995599
Check stock
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