Vitas-M small molecule compound

2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide

Catalog ID
STK159468
SMILES CCCC(C(=O)Nc1sc2c(n1)c(C)ccc2)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 C14H18N2OS MW 262.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2OS/c1-4-6-10(3)13(17)16-14-15-12-9(2)7-5-8-11(12)18-14/h5,7-8,10H,4,6H2,1-3H3,(H,15,16,17)
InChIKey
ZVLGIXGCBGFWSG-UHFFFAOYSA-N
Synonyms
710979-33-2
2METHYLN(4METHYL13BENZOTHIAZOL2YL)PENTANAMIDE
2METHYLN(4METHYLBENZOTHIAZOL2YL)PENTANAMIDE
710979332
CCCC(C)C(=O)NC1=NC2=C(C=CC=C2S1)C
InChI=1SC14H18N2OSc14610(3)13(17)161415129(2)75811(12)1814h57810H46H213H3(H151617)
MFCD05996899
ZINC000000614995
ZINC000002865481

Check stock

See real-time availability and sample size for STK159468 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.