Vitas-M small molecule compound

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

Catalog ID
STK033396
SMILES CCCC(C(=O)Nc1nccs1)C

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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 C9H14N2OS MW 198.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N2OS/c1-3-4-7(2)8(12)11-9-10-5-6-13-9/h5-7H,3-4H2,1-2H3,(H,10,11,12)
InChIKey
XJGWFWWSYYFTAK-UHFFFAOYSA-N
Synonyms
349419-28-9
2METHYLN(13THIAZOL2YL)PENTANAMIDE
349419289
CCCC(C(=O)Nc1nccs1)C
CCCC(C)C(=O)NC1=NC=CS1
InChI=1SC9H14N2OSc1347(2)8(12)1191056139h57H34H212H3(H101112)
MFCD02038769
STK033396
ZINC000004613776
ZINC000004613778

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Available files

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