Vitas-M small molecule compound

(4Z)-6-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine

Catalog ID
STK562947
SMILES Clc1ccc(c(c1)Cl)Nc1nc([nH]/c(=N/c2ccc(cc2Cl)Cl)/n1)Sc1nc2c(s1)cccc2

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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 C22H12Cl4N6S2 MW 566.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12Cl4N6S2/c23-11-5-7-15(13(25)9-11)27-19-30-20(28-16-8-6-12(24)10-14(16)26)32-21(31-19)34-22-29-17-3-1-2-4-18(17)33-22/h1-10H,(H2,27,28,30,31,32)
InChIKey
CPALBRDGGASSIA-UHFFFAOYSA-N
Synonyms

Clc1ccc(c(c1)Cl)Nc1nc((nH)c(=Nc2ccc(cc2Cl)Cl)n1)Sc1nc2c(s1)cccc2
MFCD03816872
ZINC000008442309

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.