Vitas-M small molecule compound

(2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}-N-phenylhydrazinecarbothioamide

Catalog ID
STL416825
SMILES S=C(Nc1ccccc1)N/N=C/c1ccc(cc1)OCc1ccccc1Cl

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 C21H18ClN3OS MW 395.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3OS/c22-20-9-5-4-6-17(20)15-26-19-12-10-16(11-13-19)14-23-25-21(27)24-18-7-2-1-3-8-18/h1-14H,15H2,(H2,24,25,27)/b23-14+
InChIKey
DQEXNQZSBKWERS-OEAKJJBVSA-N
Synonyms

(2E)2(4((2chlorobenzyl)oxy)benzylidene)Nphenylhydrazinecarbothioamide
1((E)(4((2chlorophenyl)methoxy)phenyl)methylideneamino)3phenylthiourea
C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI=1SC21H18ClN3OSc2220954617(20)152619121016(111319)14232521(27)24187213818h114H15H2(H2242527)b2314+
MFCD00494283
S=C(Nc1ccccc1)NN=Cc1ccc(cc1)OCc1ccccc1Cl
ZINC000001969701
ZINC33676370

Check stock

See real-time availability and sample size for STL416825 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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