Vitas-M small molecule compound
3,3'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]bis[1-(2,6-dichlorobenzyl)-1H-indole]
Catalog ID
STL368434
SMILES Clc1cccc(c1Cn1cc(c2c1cccc2)/C=N/N=C/c1cn(c2c1cccc2)Cc1c(Cl)cccc1Cl)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 C32H22Cl4N4 MW 604.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22Cl4N4/c33-27-9-5-10-28(34)25(27)19-39-17-21(23-7-1-3-13-31(23)39)15-37-38-16-22-18-40(32-14-4-2-8-24(22)32)20-26-29(35)11-6-12-30(26)36/h1-18H,19-20H2/b37-15+,38-16+InChIKey
RDKGPVHIBRQABA-SMXMXQJSSA-NSynonyms
(E)1(1((26dichlorophenyl)methyl)indol3yl)N((E)(1((26dichlorophenyl)methyl)indol3yl)methylideneamino)methanimine
33((1E2E)hydrazine12diylidenedi(E)methylylidene)bis(1(26dichlorobenzyl)1Hindole)
C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C=NN=CC4=CN(C5=CC=CC=C54)CC6=C(C=CC=C6Cl)Cl
Clc1cccc(c1Cn1cc(c2c1cccc2)C=NN=Cc1cn(c2c1cccc2)Cc1c(Cl)cccc1Cl)Cl
InChI=1SC32H22Cl4N4c3327951028(34)25(27)19391721(237131331(23)39)15373816221840(321442824(22)32)202629(35)1161230(26)36h118H1920H2b3715+3816+
MFCD07037530
ZINC000100167779
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