Vitas-M small molecule compound
N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Catalog ID
STK151415
SMILES CCC(=O)Nc1nc2c(s1)cc(cc2)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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-3-10(14)13-11-12-8-5-4-7(2)6-9(8)15-11/h4-6H,3H2,1-2H3,(H,12,13,14)InChIKey
FYVZICCAKDFHHX-UHFFFAOYSA-NSynonyms
352687-09-3352687093
CCC(=O)NC1=NC2=C(S1)C=C(C=C2)C
InChI=1SC11H12N2OSc1310(14)1311128547(2)69(8)1511h46H3H212H3(H121314)
MFCD01354638
N(6METHYL13BENZOTHIAZOL2YL)PROPANAMIDE
N(6METHYLBENZOTHIAZOL2YL)PROPANAMIDE
N(6METHYLBENZOTHIAZOL2YL)PROPIONAMIDE
ZINC000001852973
ZINC01852973
ZINC1852973
Check stock
See real-time availability and sample size for STK151415 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.