Vitas-M small molecule compound

3-(5-{(E)-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}furan-2-yl)-4-chlorobenzoic acid

Catalog ID
STK064189
SMILES Clc1ccc(cc1c1ccc(o1)/C=N/Nc1nc2c(s1)cccc2)C(=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 C19H12ClN3O3S MW 397.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O3S/c20-14-7-5-11(18(24)25)9-13(14)16-8-6-12(26-16)10-21-23-19-22-15-3-1-2-4-17(15)27-19/h1-10H,(H,22,23)(H,24,25)/b21-10+
InChIKey
RRLUNOVQVXXMKP-UFFVCSGVSA-N
Synonyms

3(5((E)(13benzothiazol2ylhydrazinylidene)methyl)furan2yl)4chlorobenzoicacid
3(5((E)(2(13BENZOTHIAZOL2YL)HYDRAZINYLIDENE)METHYL)FURAN2YL)4CHLOROBENZOICACID
C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)C4=C(C=CC(=C4)C(=O)O)Cl
Clc1ccc(cc1c1ccc(o1)C=NNc1nc2c(s1)cccc2)C(=O)O
InChI=1SC19H12ClN3O3Sc20147511(18(24)25)913(14)168612(2616)102123192215312417(15)2719h110H(H2223)(H2425)b2110+
MFCD03906025
STK064189
ZINC000009233457
ZINC33704172

Check stock

See real-time availability and sample size for STK064189 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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