Vitas-M small molecule compound
1-cyclopentyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
Catalog ID
STK237746
SMILES O=C(C1CC(=O)N(C1)C1CCCC1)Nc1nncs1
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 C12H16N4O2S MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O2S/c17-10-5-8(6-16(10)9-3-1-2-4-9)11(18)14-12-15-13-7-19-12/h7-9H,1-6H2,(H,14,15,18)InChIKey
HBJUVEIWJZMBKW-UHFFFAOYSA-NSynonyms
892675-21-7(1CYCLOPENTYL5OXOPYRROLIDIN3YL)N(134THIADIAZOL2YL)CARBOXAMIDE
1cyclopentyl5oxoN(134thiadiazol2yl)pyrrolidine3carboxamide
892675217
C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NN=CS3
InChI=1SC12H16N4O2Sc171058(616(10)931249)11(18)1412151371912h79H16H2(H141518)
MFCD08070803
ZINC000006698028
ZINC000006698029
Check stock
See real-time availability and sample size for STK237746 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.