Vitas-M small molecule compound
5-methyl-4-[(E)-(2-methyl-1,3-benzothiazol-6-yl)diazenyl]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK085043
SMILES CC1=NN(C(=O)C1/N=N/c1ccc2c(c1)sc(n2)C)c1ccccc1
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 C18H15N5OS MW 349.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5OS/c1-11-17(18(24)23(22-11)14-6-4-3-5-7-14)21-20-13-8-9-15-16(10-13)25-12(2)19-15/h3-10,17H,1-2H3/b21-20+InChIKey
OPGRRVIRRBIUCA-QZQOTICOSA-NSynonyms
(E)3methyl4((2methylbenzo(d)thiazol6yl)diazenyl)1phenyl1Hpyrazol5(4H)one
5methyl4((E)(2methyl13benzothiazol6yl)diazenyl)2phenyl24dihydro3Hpyrazol3one
CC1=NN(C(=O)C1N=Nc1ccc2c(c1)sc(n2)C)c1ccccc1
MFCD01141728
STK085043
ZINC000100726913
ZINC000100726914
Check stock
See real-time availability and sample size for STK085043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.