Vitas-M small molecule compound
N-[(4-acetylphenyl)carbamothioyl]-3-bromobenzamide
Catalog ID
STK141356
SMILES S=C(NC(=O)c1cccc(c1)Br)Nc1ccc(cc1)C(=O)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 C16H13BrN2O2S MW 377.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2O2S/c1-10(20)11-5-7-14(8-6-11)18-16(22)19-15(21)12-3-2-4-13(17)9-12/h2-9H,1H3,(H2,18,19,21,22)InChIKey
VWJYMZQUARESFE-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br
InChI=1SC16H13BrN2O2Sc110(20)115714(8611)1816(22)1915(21)1232413(17)912h29H1H3(H218192122)
MFCD02917282
N((4ACETYLPHENYL)CARBAMOTHIOYL)3BROMOBENZAMIDE
N(4ACETYLPHENYL)N(3BROMOBENZOYL)THIOUREA
ZINC000000680926
ZINC00680926
ZINC680926
Check stock
See real-time availability and sample size for STK141356 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.