Vitas-M small molecule compound

4-(benzylideneamino)-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK107886
SMILES COc1ccc(cc1)c1nnc(n1/N=C\c1ccccc1)S

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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-21-14-9-7-13(8-10-14)15-18-19-16(22)20(15)17-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,22)
InChIKey
OXDQTRZKPCFQRQ-UHFFFAOYSA-N
Synonyms

(E)4(benzylideneamino)5(4methoxyphenyl)4H124triazole3thiol
4((1Z)2PHENYL1AZAVINYL)5(4METHOXYPHENYL)124TRIAZOLE3THIOL
4(BENZYLIDENEAMINO)3(4METHOXYPHENYL)1H124TRIAZOLE5THIONE
4(BENZYLIDENEAMINO)5(4METHOXYPHENYL)4H124TRIAZOLE3THIOL
COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=CC=C3
COc1ccc(cc1)c1nnc(n1N=Cc1ccccc1)S
InChI=1SC16H14N4OSc121149713(81014)15181916(22)20(15)1711125324612h211H1H3(H1922)
MFCD03217975
ZINC000239173916

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Available files

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