Vitas-M small molecule compound
4-(4-chlorophenyl)-2-{(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl}-1,3-thiazole
Catalog ID
STL582371
SMILES Clc1ccc(cc1)c1csc(n1)N/N=C(/c1ccc(cc1)[N+](=O)[O-])\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 C17H13ClN4O2S MW 372.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4O2S/c1-11(12-4-8-15(9-5-12)22(23)24)20-21-17-19-16(10-25-17)13-2-6-14(18)7-3-13/h2-10H,1H3,(H,19,21)/b20-11+InChIKey
DQSDHJALOBPJRM-RGVLZGJSSA-NSynonyms
1686128-02-8(E)4(4chlorophenyl)2(2(1(4nitrophenyl)ethylidene)hydrazinyl)thiazole
1686128028
4(4chlorophenyl)2((2E)2(1(4nitrophenyl)ethylidene)hydrazinyl)13thiazole
Clc1ccc(cc1)c1csc(n1)NN=C(c1ccc(cc1)(N+)(=O)(O))C
Check stock
See real-time availability and sample size for STL582371 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.