Vitas-M small molecule compound

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

Catalog ID
STL257232
SMILES CC(CC(=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 C8H12N2OS MW 184.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2OS/c1-6(2)5-7(11)10-8-9-3-4-12-8/h3-4,6H,5H2,1-2H3,(H,9,10,11)
InChIKey
HVDIOPXCFGNGFE-UHFFFAOYSA-N
Synonyms
69212-61-9
3methylN(13thiazol2yl)butanamide
69212619
CC(C)CC(=O)NC1=NC=CS1
InChI=1SC8H12N2OSc16(2)57(11)108934128h346H5H212H3(H91011)
MFCD00732460
ZINC000003079729
ZINC03079729
ZINC3079729

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Available files

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