Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
Catalog ID
STK540081
SMILES CCn1nc(c(c1C)/C=N/NC(=O)CSc1nc2c(s1)cccc2)C
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 C17H19N5OS2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5OS2/c1-4-22-12(3)13(11(2)21-22)9-18-20-16(23)10-24-17-19-14-7-5-6-8-15(14)25-17/h5-9H,4,10H2,1-3H3,(H,20,23)/b18-9+InChIKey
HYDJJBBXBSWRDN-GIJQJNRQSA-NSynonyms
351210-74-7(E)2(benzo(d)thiazol2ylthio)N((1ethyl35dimethyl1Hpyrazol4yl)methylene)acetohydrazide
2(13benzothiazol2ylsulfanyl)N((E)(1ethyl35dimethyl1Hpyrazol4yl)methylidene)acetohydrazide
2(13BENZOTHIAZOL2YLSULFANYL)N((E)(1ETHYL35DIMETHYLPYRAZOL4YL)METHYLIDENEAMINO)ACETAMIDE
351210747
CCN1C(=C(C(=N1)C)C=NNC(=O)CSC2=NC3=CC=CC=C3S2)C
CCn1nc(c(c1C)C=NNC(=O)CSc1nc2c(s1)cccc2)C
InChI=1SC17H19N5OS2c142212(3)13(11(2)2122)9182016(23)1024171914756815(14)2517h59H410H213H3(H2023)b189+
MFCD02610939
ZINC000002317603
ZINC33360359
Check stock
See real-time availability and sample size for STK540081 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.