Vitas-M small molecule compound
N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Catalog ID
STK208633
SMILES O=C(Nc1nc2c(s1)cc(cc2)Br)CSc1nnc(s1)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 C12H9BrN4OS3 MW 401.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9BrN4OS3/c1-6-16-17-12(20-6)19-5-10(18)15-11-14-8-3-2-7(13)4-9(8)21-11/h2-4H,5H2,1H3,(H,14,15,18)InChIKey
AFXQIMHHYHAYRN-UHFFFAOYSA-NSynonyms
CC1=NN=C(S1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br
InChI=1SC12H9BrN4OS3c16161712(206)19510(18)1511148327(13)49(8)2111h24H5H21H3(H141518)
MFCD05884062
N(6BROMO13BENZOTHIAZOL2YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000001018835
ZINC01018835
ZINC1018835
Check stock
See real-time availability and sample size for STK208633 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.