Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-[(2,4-dichlorophenyl)carbamothioyl]prop-2-enamide

Catalog ID
STK141892
SMILES O=C(NC(=S)Nc1ccc(cc1Cl)Cl)/C=C/c1ccc(cc1)Cl

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 C16H11Cl3N2OS MW 385.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3N2OS/c17-11-4-1-10(2-5-11)3-8-15(22)21-16(23)20-14-7-6-12(18)9-13(14)19/h1-9H,(H2,20,21,22,23)/b8-3+
InChIKey
IFIRDPWJWXCSRD-FPYGCLRLSA-N
Synonyms

(2E)3(4CHLOROPHENYL)N((24DICHLOROPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N((24DICHLOROPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl)Cl
InChI=1SC16H11Cl3N2OSc17114110(2511)3815(22)2116(23)20147612(18)913(14)19h19H(H220212223)b83+
MFCD03261019
O=C(NC(=S)Nc1ccc(cc1Cl)Cl)C=Cc1ccc(cc1)Cl
ZINC000002856559
ZINC02856559
ZINC2856559

Check stock

See real-time availability and sample size for STK141892 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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