Vitas-M small molecule compound

3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butanamide

Catalog ID
STL210765
SMILES CC(CC(=O)NCc1csc(n1)C)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 C10H16N2OS MW 212.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2OS/c1-7(2)4-10(13)11-5-9-6-14-8(3)12-9/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKey
MVPSJUMKDMEDOX-UHFFFAOYSA-N
Synonyms

3METHYLN((2METHYL(13THIAZOL4YL))METHYL)BUTANAMIDE
3methylN((2methyl13thiazol4yl)methyl)butanamide
CC1=NC(=CS1)CNC(=O)CC(C)C
InChI=1SC10H16N2OSc17(2)410(13)11596148(3)129h67H45H213H3(H1113)
MFCD12921559
ZINC000015832250
ZINC15832250

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Available files

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