Vitas-M small molecule compound
5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK417229
SMILES CCC(c1nnc(s1)N)(C)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 C7H13N3S MW 171.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13N3S/c1-4-7(2,3)5-9-10-6(8)11-5/h4H2,1-3H3,(H2,8,10)InChIKey
ORIWBDUUQYFUBC-UHFFFAOYSA-NSynonyms
89881-38-9134THIADIAZOL2AMINE5(11DIMETHYLPROPYL)
5(11DIMETHYLPROPYL)(134)THIADIAZOL2YLAMINE
5(11DIMETHYLPROPYL)134THIADIAZOL2AMINE
5(11DIMETHYLPROPYL)134THIADIAZOLE2YLAMINE
5(2methylbutan2yl)134thiadiazol2amine
5(TERTPENTYL)134THIADIAZOL2AMINE
89881389
CCC(C)(C)C1=NN=C(S1)N
InChI=1SC7H13N3Sc147(23)59106(8)115h4H213H3(H2810)
MFCD02612282
ZINC000000298958
ZINC00298958
ZINC298958
Check stock
See real-time availability and sample size for STK417229 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.