Vitas-M small molecule compound

(5E)-2-[(2-chlorophenyl)amino]-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one

Catalog ID
STL406851
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])Nc1ccccc1Cl

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 C23H16ClN3O4S MW 465.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O4S/c24-19-3-1-2-4-20(19)25-23-26-22(28)21(32-23)13-15-7-11-18(12-8-15)31-14-16-5-9-17(10-6-16)27(29)30/h1-13H,14H2,(H,25,26,28)/b21-13+
InChIKey
MBTBHOLUWAGNEW-FYJGNVAPSA-N
Synonyms

(5E)2((2chlorophenyl)amino)5(4((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
MFCD30704543
O=C1N=C(SC1=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))Nc1ccccc1Cl
ZINC000009296699

Check stock

See real-time availability and sample size for STL406851 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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