Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[(2,3-dichlorophenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK141419
SMILES O=C(NC(=S)Nc1cccc(c1Cl)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/c17-11-7-4-10(5-8-11)6-9-14(22)21-16(23)20-13-3-1-2-12(18)15(13)19/h1-9H,(H2,20,21,22,23)/b9-6+InChIKey
CBMKFNZRNXTVFM-RMKNXTFCSA-NSynonyms
(2E)3(4CHLOROPHENYL)N((23DICHLOROPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N((23DICHLOROPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC16H11Cl3N2OSc17117410(5811)6914(22)2116(23)201331212(18)15(13)19h19H(H220212223)b96+
MFCD02922987
O=C(NC(=S)Nc1cccc(c1Cl)Cl)C=Cc1ccc(cc1)Cl
ZINC000001181011
ZINC01181011
ZINC1181011
Check stock
See real-time availability and sample size for STK141419 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.