Vitas-M small molecule compound
2,2-dibromo-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Catalog ID
STK453345
SMILES O=C(C1(C)CC1(Br)Br)Nc1nnc(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 C8H9Br2N3OS MW 355.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9Br2N3OS/c1-4-12-13-6(15-4)11-5(14)7(2)3-8(7,9)10/h3H2,1-2H3,(H,11,13,14)InChIKey
URNXREVWOAMTDN-UHFFFAOYSA-NSynonyms
(22DIBROMO1METHYLCYCLOPROPYL)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
22DIBROMO1METHYLN(5METHYL134THIADIAZOL2YL)CYCLOPROPANE1CARBOXAMIDE
22dibromo1methylN(5methyl134thiadiazol2yl)cyclopropanecarboxamide
CC1=NN=C(S1)NC(=O)C2(CC2(Br)Br)C
InChI=1SC8H9Br2N3OSc1412136(154)115(14)7(2)38(79)10h3H212H3(H111314)
MFCD03759226
ZINC000002771525
ZINC000002771526
Check stock
See real-time availability and sample size for STK453345 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.