Vitas-M small molecule compound
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
Catalog ID
STK103108
SMILES CCC(C(=O)Nc1nnc(s1)C1CCCCC1)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 C13H21N3OS MW 267.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N3OS/c1-3-9(2)11(17)14-13-16-15-12(18-13)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,14,16,17)InChIKey
KKDGEIXUYAELHM-UHFFFAOYSA-NSynonyms
510763-53-8510763538
CCC(C)C(=O)NC1=NN=C(S1)C2CCCCC2
InChI=1SC13H21N3OSc139(2)11(17)1413161512(1813)107546810h910H38H212H3(H141617)
MFCD03724677
N(5CYCLOHEXYL(134)THIADIAZOL2YL)2METHYLBUTYRAMIDE
N(5CYCLOHEXYL(134THIADIAZOL2YL))2METHYLBUTANAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)2METHYLBUTANAMIDE
ZINC000000380323
ZINC000000380324
Check stock
See real-time availability and sample size for STK103108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.