Vitas-M small molecule compound
2-bromo-N-[(1-phenylethyl)carbamothioyl]benzamide
Catalog ID
STK112568
SMILES S=C(NC(=O)c1ccccc1Br)NC(c1ccccc1)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 C16H15BrN2OS MW 363.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2OS/c1-11(12-7-3-2-4-8-12)18-16(21)19-15(20)13-9-5-6-10-14(13)17/h2-11H,1H3,(H2,18,19,20,21)InChIKey
ASIHNZDOPLJBGC-UHFFFAOYSA-NSynonyms
2BROMON(((1R)1PHENYLETHYL)CARBAMOTHIOYL)BENZAMIDE
2BROMON((1PHENYLETHYL)CARBAMOTHIOYL)BENZAMIDE
2BROMON(1PHENYLETHYLCARBAMOTHIOYL)BENZAMIDE
CC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br
InChI=1SC16H15BrN2OSc111(127324812)1816(21)1915(20)139561014(13)17h211H1H3(H218192021)
MFCD03586733
ZINC000001128464
ZINC000001128466
Check stock
See real-time availability and sample size for STK112568 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.