Vitas-M small molecule compound
N-(4-methyl-1,3-thiazol-2-yl)-5-propylthiophene-3-carboxamide
Catalog ID
STK494848
SMILES CCCc1scc(c1)C(=O)Nc1scc(n1)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 C12H14N2OS2 MW 266.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2OS2/c1-3-4-10-5-9(7-16-10)11(15)14-12-13-8(2)6-17-12/h5-7H,3-4H2,1-2H3,(H,13,14,15)InChIKey
OEZASGCTUFKUTK-UHFFFAOYSA-NSynonyms
1032227-41-01032227410
CCCC1=CC(=CS1)C(=O)NC2=NC(=CS2)C
InChI=1SC12H14N2OS2c1341059(71610)11(15)1412138(2)61712h57H34H212H3(H131415)
MFCD11704684
N(4METHYL(13THIAZOL2YL))(5PROPYL(3THIENYL))CARBOXAMIDE
N(4methyl13thiazol2yl)5propylthiophene3carboxamide
N(4METHYLTHIAZOL2YL)5PROPYLTHIOPHENE3CARBOXAMIDE
ZINC000016580402
ZINC16580402
Check stock
See real-time availability and sample size for STK494848 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.