Vitas-M small molecule compound
(2E)-N-[(4-acetylphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
Catalog ID
STK141513
SMILES S=C(Nc1ccc(cc1)C(=O)C)NC(=O)/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 C18H15ClN2O2S MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2S/c1-12(22)14-5-9-16(10-6-14)20-18(24)21-17(23)11-4-13-2-7-15(19)8-3-13/h2-11H,1H3,(H2,20,21,23,24)/b11-4+InChIKey
SVISPNCLJXOCKE-NYYWCZLTSA-NSynonyms
(2E)N((4ACETYLPHENYL)CARBAMOTHIOYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(E)N((4ACETYLPHENYL)CARBAMOTHIOYL)3(4CHLOROPHENYL)PROP2ENAMIDE
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC18H15ClN2O2Sc112(22)145916(10614)2018(24)2117(23)114132715(19)8313h211H1H3(H220212324)b114+
MFCD02923307
S=C(Nc1ccc(cc1)C(=O)C)NC(=O)C=Cc1ccc(cc1)Cl
ZINC000001182108
ZINC01182108
ZINC1182108
Check stock
See real-time availability and sample size for STK141513 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.