Vitas-M small molecule compound

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

Catalog ID
STK408976
SMILES CC(CC(=O)Nc1ncc(s1)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 C9H14N2OS MW 198.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N2OS/c1-6(2)4-8(12)11-9-10-5-7(3)13-9/h5-6H,4H2,1-3H3,(H,10,11,12)
InChIKey
FVQZURUNYUZKFO-UHFFFAOYSA-N
Synonyms
925199-66-2
3METHYLN(5METHYL(13THIAZOL2YL))BUTANAMIDE
3methylN(5methyl13thiazol2yl)butanamide
925199662
CC1=CN=C(S1)NC(=O)CC(C)C
InChI=1SC9H14N2OSc16(2)48(12)1191057(3)139h56H4H213H3(H101112)
MFCD09431080
ZINC000013330245
ZINC13330245

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Available files

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