Vitas-M small molecule compound
2-ethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Catalog ID
STK408979
SMILES CCC(C(=O)Nc1scc(n1)C)CC
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 C10H16N2OS MW 212.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2OS/c1-4-8(5-2)9(13)12-10-11-7(3)6-14-10/h6,8H,4-5H2,1-3H3,(H,11,12,13)InChIKey
NQMFARPXEJBCPG-UHFFFAOYSA-NSynonyms
541529-66-22ETHYLN(4METHYL(13THIAZOL2YL))BUTANAMIDE
2ethylN(4methyl13thiazol2yl)butanamide
2ETHYLN(4METHYLTHIAZOL2YL)BUTYRAMIDE
541529662
CCC(CC)C(=O)NC1=NC(=CS1)C
InChI=1SC10H16N2OSc148(52)9(13)1210117(3)61410h68H45H213H3(H111213)
MFCD03365937
ZINC000000362422
ZINC00362422
ZINC362422
Check stock
See real-time availability and sample size for STK408979 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.