Vitas-M small molecule compound
2-[(2Z)-5-(4-nitrophenoxy)-4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethanol
Catalog ID
STK329832
SMILES OCCn1/c(=N/c2ccccc2)/sc(c1c1ccccc1)Oc1ccc(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 C23H19N3O4S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S/c27-16-15-25-21(17-7-3-1-4-8-17)22(30-20-13-11-19(12-14-20)26(28)29)31-23(25)24-18-9-5-2-6-10-18/h1-14,27H,15-16H2/b24-23-InChIKey
IEHNXUULJPYLJL-VHXPQNKSSA-NSynonyms
2((2Z)5(4nitrophenoxy)4phenyl2(phenylimino)13thiazol3(2H)yl)ethanol
MFCD01460136
OCCn1c(=Nc2ccccc2)sc(c1c1ccccc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000008853724
Check stock
See real-time availability and sample size for STK329832 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.