Vitas-M small molecule compound
2-[(E)-{[3-(1,3-benzothiazol-2-yl)phenyl]imino}methyl]-6-methyl-4-nitrophenol
Catalog ID
STK048265
SMILES Cc1cc(cc(c1O)/C=N/c1cccc(c1)c1nc2c(s1)cccc2)[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 C21H15N3O3S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O3S/c1-13-9-17(24(26)27)11-15(20(13)25)12-22-16-6-4-5-14(10-16)21-23-18-7-2-3-8-19(18)28-21/h2-12,25H,1H3/b22-12+InChIKey
DIRCDJQVQBCTMR-WSDLNYQXSA-NSynonyms
2((E)((3(13benzothiazol2yl)phenyl)imino)methyl)6methyl4nitrophenol
Cc1cc(cc(c1O)C=Nc1cccc(c1)c1nc2c(s1)cccc2)(N+)(=O)(O)
MFCD01527808
STK048265
ZINC000036167341
Check stock
See real-time availability and sample size for STK048265 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.