Vitas-M small molecule compound

5-(4-chlorophenyl)-4-{[(E)-(2-chlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK563779
SMILES Clc1ccc(cc1)c1n[nH]c(=S)n1/N=C/c1ccccc1Cl

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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 C15H10Cl2N4S MW 349.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N4S/c16-12-7-5-10(6-8-12)14-19-20-15(22)21(14)18-9-11-3-1-2-4-13(11)17/h1-9H,(H,20,22)/b18-9+
InChIKey
UPKZPSWHNGTULU-GIJQJNRQSA-N
Synonyms
144140-02-3
144140023
3(4CHLOROPHENYL)4((E)(2CHLOROPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
5(4chlorophenyl)4(((E)(2chlorophenyl)methylidene)amino)24dihydro3H124triazole3thione
Clc1ccc(cc1)c1n(nH)c(=S)n1N=Cc1ccccc1Cl
InChI=1SC15H10Cl2N4Sc16127510(6812)14192015(22)21(14)18911312413(11)17h19H(H2022)b189+
MFCD02103600
ZINC000002308127
ZINC2308126

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Available files

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