Vitas-M small molecule compound
4-[(biphenyl-4-ylmethylidene)amino]-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
Catalog ID
STK100737
SMILES COc1ccc(cc1)c1nnc(n1/N=C\c1ccc(cc1)c1ccccc1)S
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H18N4OS MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4OS/c1-27-20-13-11-19(12-14-20)21-24-25-22(28)26(21)23-15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-15H,1H3,(H,25,28)InChIKey
PMRTYMUBLOBNDA-UHFFFAOYSA-NSynonyms
(E)4(((11biphenyl)4ylmethylene)amino)5(4methoxyphenyl)4H124triazole3thiol
3(4METHOXYPHENYL)4((4PHENYLPHENYL)METHYLIDENEAMINO)1H124TRIAZOLE5THIONE
4((1Z)2(4PHENYLPHENYL)1AZAVINYL)5(4METHOXYPHENYL)124TRIAZOLE3THIOL
4((BIPHENYL4YLMETHYLIDENE)AMINO)5(4METHOXYPHENYL)24DIHYDRO3H124TRIAZOLE3THIONE
4((BIPHENYL4YLMETHYLIDENE)AMINO)5(4METHOXYPHENYL)4H124TRIAZOLE3THIOL
COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)C4=CC=CC=C4
COc1ccc(cc1)c1nnc(n1N=Cc1ccc(cc1)c1ccccc1)S
InChI=1SC22H18N4OSc12720131119(121420)21242522(28)26(21)2315167918(10816)175324617h215H1H3(H2528)
MFCD02923814
ZINC000239174198
Check stock
See real-time availability and sample size for STK100737 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.