Vitas-M small molecule compound

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

Catalog ID
STK846557
SMILES COc1ccc(cc1)c1n[nH]c(=S)n1/N=C/c1ccc(cc1)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 C16H13ClN4OS MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4OS/c1-22-14-8-4-12(5-9-14)15-19-20-16(23)21(15)18-10-11-2-6-13(17)7-3-11/h2-10H,1H3,(H,20,23)/b18-10+
InChIKey
JRCOSKUIVFZTCB-VCHYOVAHSA-N
Synonyms
1793095-90-5
1793095905
4(((E)(4chlorophenyl)methylidene)amino)5(4methoxyphenyl)24dihydro3H124triazole3thione
4((E)(4CHLOROPHENYL)METHYLIDENEAMINO)3(4METHOXYPHENYL)1H124TRIAZOLE5THIONE
COc1ccc(cc1)c1n(nH)c(=S)n1N=Cc1ccc(cc1)Cl
InChI=1SC16H13ClN4OSc122148412(5914)15192016(23)21(15)1810112613(17)7311h210H1H3(H2023)b1810+
MFCD03798093
ZINC000001299560
ZINC04679958
ZINC4679958

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Available files

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