Vitas-M small molecule compound

(2E)-N-[(2,3-dichlorophenyl)carbamothioyl]-3-phenylprop-2-enamide

Catalog ID
STK041463
SMILES O=C(NC(=S)Nc1cccc(c1Cl)Cl)/C=C/c1ccccc1

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 C16H12Cl2N2OS MW 351.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2OS/c17-12-7-4-8-13(15(12)18)19-16(22)20-14(21)10-9-11-5-2-1-3-6-11/h1-10H,(H2,19,20,21,22)/b10-9+
InChIKey
QIXNMCSGWYCSKD-MDZDMXLPSA-N
Synonyms

(2E)N(((23DICHLOROPHENYL)AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N((23DICHLOROPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((23DICHLOROPHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC16H12Cl2N2OSc171274813(15(12)18)1916(22)2014(21)109115213611h110H(H219202122)b109+
MFCD02914952
O=C(NC(=S)Nc1cccc(c1Cl)Cl)C=Cc1ccccc1
STK041463
ZINC000004525274
ZINC04525274
ZINC4525274

Check stock

See real-time availability and sample size for STK041463 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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