Vitas-M small molecule compound

2-methyl-N-(5-nitro-1,3-thiazol-2-yl)pentanamide

Catalog ID
STK175587
SMILES [O-][N+](=O)c1cnc(s1)NC(=O)C(CCC)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 C9H13N3O3S MW 243.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O3S/c1-3-4-6(2)8(13)11-9-10-5-7(16-9)12(14)15/h5-6H,3-4H2,1-2H3,(H,10,11,13)
InChIKey
PUUALUYQFODUBU-UHFFFAOYSA-N
Synonyms
349578-85-4
(O)(N+)(=O)c1cnc(s1)NC(=O)C(CCC)C
2METHYLN(5NITRO(13THIAZOL2YL))PENTANAMIDE
2METHYLN(5NITRO13THIAZOL2YL)PENTANAMIDE
2METHYLPENTANOICACID(5NITROTHIAZOL2YL)AMIDE
349578854
CCCC(C)C(=O)NC1=NC=C(S1)(N+)(=O)(O)
InChI=1SC9H13N3O3Sc1346(2)8(13)1191057(169)12(14)15h56H34H212H3(H101113)
MFCD02861512
ZINC000004704362
ZINC000004704363

Check stock

See real-time availability and sample size for STK175587 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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