Vitas-M small molecule compound
2-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK118452
SMILES O=C(c1ccccc1Br)Nc1nnc(s1)c1ccccc1
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 C15H10BrN3OS MW 360.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrN3OS/c16-12-9-5-4-8-11(12)13(20)17-15-19-18-14(21-15)10-6-2-1-3-7-10/h1-9H,(H,17,19,20)InChIKey
VIVFBUNXCPHADI-UHFFFAOYSA-NSynonyms
312271-57-1(2BROMOPHENYL)N(5PHENYL(134THIADIAZOL2YL))CARBOXAMIDE
2BROMON(5PHENYL(134)THIADIAZOL2YL)BENZAMIDE
2BROMON(5PHENYL134THIADIAZOL2YL)BENZAMIDE
312271571
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br
InChI=1SC15H10BrN3OSc1612954811(12)13(20)1715191814(2115)106213710h19H(H171920)
MFCD00824346
ZINC000000705342
ZINC00705342
ZINC705342
Check stock
See real-time availability and sample size for STK118452 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.