Vitas-M small molecule compound
(2E)-2-[(2E)-(2-chlorobenzylidene)hydrazinylidene]-4-(4-nitrophenyl)-3-phenyl-2,3-dihydro-1,3-thiazole
Catalog ID
STL436786
SMILES Clc1ccccc1/C=N/N=c\1/scc(n1c1ccccc1)c1ccc(cc1)[N+](=O)[O-]
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 C22H15ClN4O2S MW 434.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O2S/c23-20-9-5-4-6-17(20)14-24-25-22-26(18-7-2-1-3-8-18)21(15-30-22)16-10-12-19(13-11-16)27(28)29/h1-15H/b24-14+,25-22+InChIKey
JLMUVDLPQNSKCY-ZUOQFLAMSA-NSynonyms
(2E)2((2E)(2chlorobenzylidene)hydrazinylidene)4(4nitrophenyl)3phenyl23dihydro13thiazole
(E)N((E)(2chlorophenyl)methylideneamino)4(4nitrophenyl)3phenyl13thiazol2imine
C1=CC=C(C=C1)N2C(=CSC2=NN=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)(N+)(=O)(O)
Clc1ccccc1C=NN=c1scc(n1c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H15ClN4O2Sc2320954617(20)1424252226(187213818)21(153022)16101219(131116)27(28)29h115Hb2414+2522+
MFCD01239161
ZINC000101392706
ZINC33362694
Check stock
See real-time availability and sample size for STL436786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.