Vitas-M small molecule compound
N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
Catalog ID
STK423259
SMILES O=C(C1CCC1)Nc1ncc(s1)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 C9H12N2OS MW 196.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2OS/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12)InChIKey
VCKNRPVOHXBMAF-UHFFFAOYSA-NSynonyms
444905-43-5444905435
CC1=CN=C(S1)NC(=O)C2CCC2
CYCLOBUTYLN(5METHYL(13THIAZOL2YL))CARBOXAMIDE
InChI=1SC9H12N2OSc165109(136)118(12)73247h57H24H21H3(H101112)
MFCD02176175
N(5methyl13thiazol2yl)cyclobutanecarboxamide
N(5METHYLTHIAZOL2YL)CYCLOBUTANECARBOXAMIDE
ZINC000000253471
ZINC00253471
ZINC253471
Check stock
See real-time availability and sample size for STK423259 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.