Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-5-bromo-2-methoxybenzamide

Catalog ID
STK148296
SMILES COc1ccc(cc1C(=O)NC(=S)Nc1ccc(cc1)C(=O)C)Br

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 C17H15BrN2O3S MW 407.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O3S/c1-10(21)11-3-6-13(7-4-11)19-17(24)20-16(22)14-9-12(18)5-8-15(14)23-2/h3-9H,1-2H3,(H2,19,20,22,24)
InChIKey
RWOUJMBSLBSYNY-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC
InChI=1SC17H15BrN2O3Sc110(21)113613(7411)1917(24)2016(22)14912(18)5815(14)232h39H12H3(H219202224)
MFCD03030905
N((4ACETYLPHENYL)CARBAMOTHIOYL)5BROMO2METHOXYBENZAMIDE
ZINC000001172500
ZINC01172500
ZINC1172500

Check stock

See real-time availability and sample size for STK148296 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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