Vitas-M small molecule compound
5,5'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]bis(4-chloro-3-phenyl-1,3-thiazol-2(3H)-one)
Catalog ID
STK867126
SMILES Clc1c(/C=N/N=C/c2sc(=O)n(c2Cl)c2ccccc2)sc(=O)n1c1ccccc1
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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 C20H12Cl2N4O2S2 MW 475.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12Cl2N4O2S2/c21-17-15(29-19(27)25(17)13-7-3-1-4-8-13)11-23-24-12-16-18(22)26(20(28)30-16)14-9-5-2-6-10-14/h1-12H/b23-11+,24-12+InChIKey
UAFONNQJZLDZIY-ASIDMNOUSA-NSynonyms
488133-97-7488133977
4CHLORO5((E)((E)(4CHLORO2OXO3PHENYL13THIAZOL5YL)METHYLIDENEHYDRAZINYLIDENE)METHYL)3PHENYL13THIAZOL2ONE
5((1E3E)4(4CHLORO2OXO3PHENYL(13THIAZOLIN5YL))23DIAZABUTA13DIENYL)4CHLORO3PHENYL13THIAZOLIN2ONE
55((1E1E)hydrazine12diylidenebis(methanylylidene))bis(4chloro3phenylthiazol2(3H)one)
55((1E2E)hydrazine12diylidenedi(E)methylylidene)bis(4chloro3phenyl13thiazol2(3H)one)
C1=CC=C(C=C1)N2C(=C(SC2=O)C=NN=CC3=C(N(C(=O)S3)C4=CC=CC=C4)Cl)Cl
Clc1c(C=NN=Cc2sc(=O)n(c2Cl)c2ccccc2)sc(=O)n1c1ccccc1
InChI=1SC20H12Cl2N4O2S2c211715(2919(27)25(17)137314813)112324121618(22)26(20(28)3016)1495261014h112Hb2311+2412+
MFCD03131898
ZINC000002332037
ZINC33361267
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