Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)acetamide
Catalog ID
STK061952
SMILES Brc1ccc(cc1)CC(=O)Nc1nc2c(s1)cccc2
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 C15H11BrN2OS MW 347.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2OS/c16-11-7-5-10(6-8-11)9-14(19)18-15-17-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H,17,18,19)InChIKey
PMADAXDVJKZMIF-UHFFFAOYSA-NSynonyms
349415-75-4349415754
C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)Br
InChI=1SC15H11BrN2OSc16117510(6811)914(19)18151712312413(12)2015h18H9H2(H171819)
MFCD02038593
N(13BENZOTHIAZOL2YL)2(4BROMOPHENYL)ACETAMIDE
STK061952
ZINC000000442171
ZINC00442171
ZINC442171
Check stock
See real-time availability and sample size for STK061952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.