Vitas-M small molecule compound

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

Catalog ID
STL040410
SMILES Cc1ccc(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 C16H13ClN4S MW 328.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4S/c1-11-6-8-12(9-7-11)15-19-20-16(22)21(15)18-10-13-4-2-3-5-14(13)17/h2-10H,1H3,(H,20,22)/b18-10+
InChIKey
ARSNTVPNZSVQCJ-VCHYOVAHSA-N
Synonyms
362622-57-9
362622579
4(((E)(2chlorophenyl)methylidene)amino)5(4methylphenyl)24dihydro3H124triazole3thione
4((E)(2CHLOROPHENYL)METHYLIDENEAMINO)3(4METHYLPHENYL)1H124TRIAZOLE5THIONE
Cc1ccc(cc1)c1n(nH)c(=S)n1N=Cc1ccccc1Cl
InChI=1SC16H13ClN4Sc1116812(9711)15192016(22)21(15)181013423514(13)17h210H1H3(H2022)b1810+
MFCD03816068
ZINC000001253766
ZINC06032897
ZINC6032897

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Available files

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