Vitas-M small molecule compound
2-bromo-N-(5-{[2-(3-nitrophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK111082
SMILES O=C(c1cccc(c1)[N+](=O)[O-])CSc1nnc(s1)NC(=O)c1ccccc1Br
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 C17H11BrN4O4S2 MW 479.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrN4O4S2/c18-13-7-2-1-6-12(13)15(24)19-16-20-21-17(28-16)27-9-14(23)10-4-3-5-11(8-10)22(25)26/h1-8H,9H2,(H,19,20,24)InChIKey
VVDGAXUYJDGICH-UHFFFAOYSA-NSynonyms
2BROMON(5((2(3NITROPHENYL)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5(2(3NITROPHENYL)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)SCC(=O)C3=CC(=CC=C3)(N+)(=O)(O))Br
InChI=1SC17H11BrN4O4S2c1813721612(13)15(24)1916202117(2816)27914(23)1043511(810)22(25)26h18H9H2(H192024)
MFCD03870202
O=C(c1cccc(c1)(N+)(=O)(O))CSc1nnc(s1)NC(=O)c1ccccc1Br
ZINC000012468452
ZINC12468452
Check stock
See real-time availability and sample size for STK111082 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.