Vitas-M small molecule compound
N,N'-[piperazine-1,4-diylbis(2-phenylethane-2,1-diyl)]bis(4-chlorobenzenesulfonamide)
Catalog ID
STK532453
SMILES Clc1ccc(cc1)S(=O)(=O)NCC(c1ccccc1)N1CCN(CC1)C(c1ccccc1)CNS(=O)(=O)c1ccc(cc1)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 C32H34Cl2N4O4S2 MW 673.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34Cl2N4O4S2/c33-27-11-15-29(16-12-27)43(39,40)35-23-31(25-7-3-1-4-8-25)37-19-21-38(22-20-37)32(26-9-5-2-6-10-26)24-36-44(41,42)30-17-13-28(34)14-18-30/h1-18,31-32,35-36H,19-24H2InChIKey
CUDRXQXFMFWCES-UHFFFAOYSA-NSynonyms
321944-92-7321944927
4CHLORON(2(4(2(((4CHLOROPHENYL)SULFONYL)AMINO)1PHENYLETHYL)1PIPERAZINYL)2PHENYLETHYL)BENZENESULFONAMIDE
4CHLORON(2(4(2((4CHLOROPHENYL)SULFONYLAMINO)1PHENYLETHYL)PIPERAZIN1YL)2PHENYLETHYL)BENZENESULFONAMIDE
C1CN(CCN1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(CNS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
InChI=1SC32H34Cl2N4O4S2c3327111529(161227)43(3940)352331(257314825)37192138(222037)32(2695261026)243644(4142)30171328(34)141830h11831323536H1924H2
MFCD00499227
NN(piperazine14diylbis(2phenylethane21diyl))bis(4chlorobenzenesulfonamide)
ZINC000095671070
ZINC000095671072
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