Vitas-M small molecule compound

2-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK289281
SMILES CC(C(=O)Nc1nnc(s1)C1CCCCC1)Br

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 C11H16BrN3OS MW 318.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16BrN3OS/c1-7(12)9(16)13-11-15-14-10(17-11)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,15,16)
InChIKey
GTQIXYPDCZSFNC-UHFFFAOYSA-N
Synonyms

2BROMON(5CYCLOHEXYL(134)THIADIAZOL2YL)PROPIONAMIDE
2bromoN(5cyclohexyl134thiadiazol2yl)propanamide
CC(C(=O)NC1=NN=C(S1)C2CCCCC2)Br
InChI=1SC11H16BrN3OSc17(12)9(16)1311151410(1711)8532468h78H26H21H3(H131516)
MFCD09960231
ZINC000013945063
ZINC000013945064

Check stock

See real-time availability and sample size for STK289281 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.