Vitas-M small molecule compound

1-benzyl-2,5-dioxopyrrolidin-3-yl (2E)-2-(1-phenylethylidene)hydrazinecarbimidothioate

Catalog ID
STK669465
SMILES N=C(SC1CC(=O)N(C1=O)Cc1ccccc1)N/N=C(/c1ccccc1)\C

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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-14(16-10-6-3-7-11-16)22-23-20(21)27-17-12-18(25)24(19(17)26)13-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H2,21,23)/b22-14+
InChIKey
WATAOFVFGUUQBU-HYARGMPZSA-N
Synonyms

(1benzyl25dioxopyrrolidin3yl)N((E)1phenylethylideneamino)carbamimidothioate
1benzyl25dioxopyrrolidin3yl(2E)2(1phenylethylidene)hydrazinecarbimidothioate
CC(=NN=C(N)SC1CC(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H20N4O2Sc114(16106371116)222320(21)27171218(25)24(19(17)26)13158425915h21117H1213H21H3(H22123)b2214+
MFCD00624496
N=C(SC1CC(=O)N(C1=O)Cc1ccccc1)NN=C(c1ccccc1)C
ZINC000005221229
ZINC000100031322

Check stock

See real-time availability and sample size for STK669465 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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