Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-4-({(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene}amino)phenol

Catalog ID
STK021800
SMILES Oc1ccc(cc1c1nc2c(s1)cccc2)/N=C/c1ccc(o1)c1cc(ccc1Cl)[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 C24H14ClN3O4S MW 475.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14ClN3O4S/c25-19-8-6-15(28(30)31)12-17(19)22-10-7-16(32-22)13-26-14-5-9-21(29)18(11-14)24-27-20-3-1-2-4-23(20)33-24/h1-13,29H/b26-13+
InChIKey
NWSMQKKPPCQGAW-LGJNPRDNSA-N
Synonyms

2(13benzothiazol2yl)4(((E)(5(2chloro5nitrophenyl)furan2yl)methylidene)amino)phenol
MFCD02624786
Oc1ccc(cc1c1nc2c(s1)cccc2)N=Cc1ccc(o1)c1cc(ccc1Cl)(N+)(=O)(O)
STK021800
ZINC000013940404

Check stock

See real-time availability and sample size for STK021800 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.